   FDMNES program, Revision 2 July 2009           
   Date = 02 07 2009                              
   Time = 14 h 17 mn 56 s                         

 Photoemission in Chromium metal.                                                                                                   

 Threshold: Chromium K1 edge                                                                                                        
 Radius =  3.00
 icheck = 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
 Range = -90.000   0.200   0.000   0.500  10.000   1.000  20.000
 Dipole component
 Quadrupole component
 Non-relativistic calculation
 Non-magnetic calculation
 Real bases
 Multiple scattering calculation (Green)
    Optimized type muffin-tin radius
    Overlap of the muffin-tin radius  =  0.10
    Limitation on the maximum value of l

 Calculation in double precision

 ngroup =    2, ntype = 1
   Crystal
   a, b, c =  2.88390  2.88390  2.88390
   alfa, beta, gamma =   90.000   90.000   90.000
    typ    posx      posy      posz      popats
     1   0.00000   0.00000   0.00000
     1   0.50000   0.50000   0.50000

 Hedin and Lundqvist exchange-correlation potential
 E_imag =    0.200 eV

 Self consistent calculation
   Radius used for the self-consistent part =   3.000 A
   Maximum number of iteration =   1
   Weight = 0.000
   Delta energy for convergence =  1.000 eV / atom
   Non excited absorbing atom in this part

 Sequential calculation

 Atom type  1,  Z = 24   Non relativistic atomic calculation
   n  l     pop
   3  0    2.000
   3  1    6.000
   4  0    2.000
   3  2    4.000

 FDM atom radius = 1.000

 ---- Symsite ----------------------------------------------------------------------------------------------------------

   ipr =  1, Z = 24, natomsym =     2

  igr      posx     posy     posz          sym    code
    1    0.00000  0.00000  0.00000            E     1
    2    0.50000  0.50000  0.50000            E     1

 ---- Esdata -----------------------------------------------------------------------------------------------------------

 E_edge =  5989.00 eV, WorkF =   4.37 eV

 ---- Init_run ----------------------------------------------------------------------------------------------------------

 Excited atom, type 0,  Z = 24   Non relativistic atomic calculation
   n  l     pop
   3  0    2.000
   3  1    6.000
   4  0    2.000
   3  2    5.000

 Atom type                     Z  n  l  popatv
  0  Dirac                    24
  1  Dirac                    24

 Default or imposed orbital screening :
      When default is used, if the screening orbital is full,
      it is the next one which is filled
   n_screening_orbital = 3
   l_screening_orbital = 2
   Screening = 1.000

 ---- Screening --------------------------------------------------------------------------------------------------------

 iprabs =  1

  ipr  it    charge   popatm(1)  popatm(2)
   0   0    0.00000
   1   1    0.00000

 ---- Natomp_cal --------------------------------------------------------------------------------------------------------

 Cluster radius = 3.00 A, nb. of atom =  15
 Potential sup calculation: cluster radius = 5.50 A, nb. of atom =  59

 ---- Agregat ----------------------------------------------------------------------------------------------------------

 Index of the absorbing atom, iaabs =  1

 Point group : m3m      (Oh   )

 iopsymc =
                                         E :  1
        C3_111, -C3_111, C3_1-11, -C3_1-11 :  1 1 1 1
      C3_-111, -C3_-111, C3_11-1, -C3_11-1 :  1 1 1 1
                   C2_110, C2_-110, C2_101 :  1 1 1
                  C2_-101, C2_011, C2_0-11 :  1 1 1
                             C4x, C4y, C4z :  1 1 1
                          -C4x, -C4y, -C4z :  1 1 1
                             C2x, C2y, C2z :  1 1 1
                                         i :  1
                             S4x, S4y, S4z :  1 1 1
                          -S4x, -S4y, -S4z :  1 1 1
    iC3_111, -iC3_111, iC3_1-11, -iC3_1-11 :  1 1 1 1
  iC3_-111, -iC3_-111, iC3_11-1, -iC3_11-1 :  1 1 1 1
                                mx, my, mz :  1 1 1
                       d_011, d_101, d_110 :  1 1 1
                    d_01-1, d_10-1, d_1-10 :  1 1 1
                      C3z, -C3z, C6z, -C6z :  0 0 0 0
                      S3z, -S3z, S6z, -S6z :  0 0 0 0
              d_030, C2_030, d_060, C2_060 :  0 0 0 0
              d_120, C2_120, d_150, C2_150 :  0 0 0 0

 Point group used : mmm      (D2h  )

 iopsymr =
                                         E :  1
        C3_111, -C3_111, C3_1-11, -C3_1-11 :  0 0 0 0
      C3_-111, -C3_-111, C3_11-1, -C3_11-1 :  0 0 0 0
                   C2_110, C2_-110, C2_101 :  0 0 0
                  C2_-101, C2_011, C2_0-11 :  0 0 0
                             C4x, C4y, C4z :  0 0 0
                          -C4x, -C4y, -C4z :  0 0 0
                             C2x, C2y, C2z :  1 1 1
                                         i :  1
                             S4x, S4y, S4z :  0 0 0
                          -S4x, -S4y, -S4z :  0 0 0
    iC3_111, -iC3_111, iC3_1-11, -iC3_1-11 :  0 0 0 0
  iC3_-111, -iC3_-111, iC3_11-1, -iC3_11-1 :  0 0 0 0
                                mx, my, mz :  1 1 1
                       d_011, d_101, d_110 :  0 0 0
                    d_01-1, d_10-1, d_1-10 :  0 0 0
                      C3z, -C3z, C6z, -C6z :  0 0 0 0
                      S3z, -S3z, S6z, -S6z :  0 0 0 0
              d_030, C2_030, d_060, C2_060 :  0 0 0 0
              d_120, C2_120, d_150, C2_150 :  0 0 0 0

 Character table :
       1 24 23 22 25 42 41 40
       1  1  1  1  1  1  1  1                                                                                                                        
       1  1 -1 -1  1  1 -1 -1                                                                                                                        
       1 -1  1 -1  1 -1  1 -1                                                                                                                        
       1 -1 -1  1  1 -1 -1  1                                                                                                                        
       1  1  1  1 -1 -1 -1 -1                                                                                                                        
       1  1 -1 -1 -1 -1  1  1                                                                                                                        
       1 -1  1 -1 -1  1 -1  1                                                                                                                        
       1 -1 -1  1 -1  1  1 -1                                                                                                                        

 Symmetry code:
    1        E
   24      C2z
   23      C2y
   22      C2x
   25        i
   42       mz
   41       my
   40       mx

 Transformation matrices :
    R1 : internal orthonormal bases with z along c, x along b x c
         but for trigonal symmetry where z is along the hexagonal axis,
         used for the tensorial expansion.
    R2 : internal orthonormal bases used for the electronic structure calculation

 Transformation Crystal Bases - Bases R1 :
     5.44978  0.00000  0.00000
     0.00000  5.44978  0.00000
     0.00000  0.00000  5.44978

 Transformation Crystal Normalized Bases - Bases R1 :
     1.00000  0.00000  0.00000
     0.00000  1.00000  0.00000
     0.00000  0.00000  1.00000

 Rotation Bases R1 - Bases R2 :
     1.00000  0.00000  0.00000
     0.00000  1.00000  0.00000
     0.00000  0.00000  1.00000

 Inverse matrix :
     1.00000  0.00000  0.00000
     0.00000  1.00000  0.00000
     0.00000  0.00000  1.00000

 Transformation Crystal Bases - Bases R2 :
     5.44978  0.00000  0.00000
     0.00000  5.44978  0.00000
     0.00000  0.00000  5.44978

 Inverse matrix :
     0.18349  0.00000  0.00000
     0.00000  0.18349  0.00000
     0.00000  0.00000  0.18349

 Atom positions in order, in the internal R2 bases
   Z      posx       posy       posz          dista    ia   igr ity ipr  chargat
  24   0.000000   0.000000   0.000000   !    0.000000   1     1   1   1  0.00000
  24  -1.441950  -1.441950   1.441950   !    2.497531   2     2   1   1  0.00000
  24  -1.441950   1.441950  -1.441950   !    2.497531   3     2   1   1  0.00000
  24  -1.441950   1.441950   1.441950   !    2.497531   4     2   1   1  0.00000
  24   1.441950  -1.441950  -1.441950   !    2.497531   5     2   1   1  0.00000
  24   1.441950  -1.441950   1.441950   !    2.497531   6     2   1   1  0.00000
  24   1.441950   1.441950  -1.441950   !    2.497531   7     2   1   1  0.00000
  24  -1.441950  -1.441950  -1.441950   !    2.497531   8     2   1   1  0.00000
  24   1.441950   1.441950   1.441950   !    2.497531   9     2   1   1  0.00000
  24   0.000000  -2.883900   0.000000   !    2.883900  10     1   1   1  0.00000
  24  -2.883900   0.000000   0.000000   !    2.883900  11     1   1   1  0.00000
  24   0.000000   0.000000  -2.883900   !    2.883900  12     1   1   1  0.00000
  24   0.000000   0.000000   2.883900   !    2.883900  13     1   1   1  0.00000
  24   0.000000   2.883900   0.000000   !    2.883900  14     1   1   1  0.00000
  24   2.883900   0.000000   0.000000   !    2.883900  15     1   1   1  0.00000
  24   0.000000  -2.883900  -2.883900   !    4.078450  16     1   1   1  0.00000
  24  -2.883900   0.000000  -2.883900   !    4.078450  17     1   1   1  0.00000
  24  -2.883900  -2.883900   0.000000   !    4.078450  18     1   1   1  0.00000
  24  -2.883900   0.000000   2.883900   !    4.078450  19     1   1   1  0.00000
  24   0.000000   2.883900  -2.883900   !    4.078450  20     1   1   1  0.00000
  24   0.000000  -2.883900   2.883900   !    4.078450  21     1   1   1  0.00000
  24   0.000000   2.883900   2.883900   !    4.078450  22     1   1   1  0.00000
  24   2.883900  -2.883900   0.000000   !    4.078450  23     1   1   1  0.00000
  24   2.883900   0.000000  -2.883900   !    4.078450  24     1   1   1  0.00000
  24  -2.883900   2.883900   0.000000   !    4.078450  25     1   1   1  0.00000
  24   2.883900   0.000000   2.883900   !    4.078450  26     1   1   1  0.00000
  24   2.883900   2.883900   0.000000   !    4.078450  27     1   1   1  0.00000
  24  -4.325850   1.441950   1.441950   !    4.782407  28     2   1   1  0.00000
  24  -1.441950  -4.325850  -1.441950   !    4.782407  29     2   1   1  0.00000
  24   1.441950  -1.441950   4.325850   !    4.782407  30     2   1   1  0.00000
  24   1.441950   1.441950  -4.325850   !    4.782407  31     2   1   1  0.00000
  24  -1.441950  -4.325850   1.441950   !    4.782407  32     2   1   1  0.00000
  24  -1.441950  -1.441950  -4.325850   !    4.782407  33     2   1   1  0.00000
  24  -4.325850  -1.441950  -1.441950   !    4.782407  34     2   1   1  0.00000
  24  -1.441950   1.441950   4.325850   !    4.782407  35     2   1   1  0.00000
  24  -1.441950   4.325850  -1.441950   !    4.782407  36     2   1   1  0.00000
  24   1.441950   1.441950   4.325850   !    4.782407  37     2   1   1  0.00000
  24  -4.325850  -1.441950   1.441950   !    4.782407  38     2   1   1  0.00000
  24   1.441950   4.325850  -1.441950   !    4.782407  39     2   1   1  0.00000
  24  -1.441950   4.325850   1.441950   !    4.782407  40     2   1   1  0.00000
  24   1.441950   4.325850   1.441950   !    4.782407  41     2   1   1  0.00000
  24   1.441950  -4.325850  -1.441950   !    4.782407  42     2   1   1  0.00000
  24   4.325850  -1.441950  -1.441950   !    4.782407  43     2   1   1  0.00000
  24   1.441950  -4.325850   1.441950   !    4.782407  44     2   1   1  0.00000
  24   4.325850  -1.441950   1.441950   !    4.782407  45     2   1   1  0.00000
  24   1.441950  -1.441950  -4.325850   !    4.782407  46     2   1   1  0.00000
  24   4.325850   1.441950  -1.441950   !    4.782407  47     2   1   1  0.00000
  24  -4.325850   1.441950  -1.441950   !    4.782407  48     2   1   1  0.00000
  24   4.325850   1.441950   1.441950   !    4.782407  49     2   1   1  0.00000
  24  -1.441950  -1.441950   4.325850   !    4.782407  50     2   1   1  0.00000
  24  -1.441950   1.441950  -4.325850   !    4.782407  51     2   1   1  0.00000
  24  -2.883900  -2.883900  -2.883900   !    4.995061  52     1   1   1  0.00000
  24   2.883900  -2.883900  -2.883900   !    4.995061  53     1   1   1  0.00000
  24  -2.883900  -2.883900   2.883900   !    4.995061  54     1   1   1  0.00000
  24  -2.883900   2.883900  -2.883900   !    4.995061  55     1   1   1  0.00000
  24  -2.883900   2.883900   2.883900   !    4.995061  56     1   1   1  0.00000
  24   2.883900   2.883900  -2.883900   !    4.995061  57     1   1   1  0.00000
  24   2.883900  -2.883900   2.883900   !    4.995061  58     1   1   1  0.00000
  24   2.883900   2.883900   2.883900   !    4.995061  59     1   1   1  0.00000

 ipr   iapot
   0     1
   1     1

 ia ib Za Zb   Angle(a,O,b)
  2  3 24 24      109.471
  2  4 24 24       70.529
  2  5 24 24      109.471
  2  6 24 24       70.529
  2  7 24 24      180.000
  2  8 24 24       70.529
  2  9 24 24      109.471
  3  4 24 24       70.529
  3  5 24 24      109.471
  3  6 24 24      180.000
  3  7 24 24       70.529
  3  8 24 24       70.529
  3  9 24 24      109.471
  4  5 24 24      180.000
  4  6 24 24      109.471
  4  7 24 24      109.471
  4  8 24 24      109.471
  4  9 24 24       70.529
  5  6 24 24       70.529
  5  7 24 24       70.529
  5  8 24 24       70.529
  5  9 24 24      109.471
  6  7 24 24      109.471
  6  8 24 24      109.471
  6  9 24 24       70.529
  7  8 24 24      109.471
  7  9 24 24       70.529
  8  9 24 24      180.000

 Cluster charge =    0.00000  Vsphere =    0.00000 eV


 ---- Tensor_shape ------------------------------------------------------------------------------------------------------------

  Absorbing atom basis :

  Dipole-dipole matrix shape :

     1  0  0
     0  1  0
     0  0  1

  Dipole-quadrupole matrix shape :

     (1,j,k)     (2,j,k)     (3,j,k)
     0  0  0     0  0  0     0  0  0
     0  0  0     0  0  0     0  0  0
     0  0  0     0  0  0     0  0  0

  Quadrupole-quadrupole matrix shape :


    (1,1,k,l)   (1,2,k,l)   (1,3,k,l)
     1  0  0     0  3  0     0  0  3
     0  2  0     3  0  0     0  0  0
     0  0  2     0  0  0     3  0  0

    (2,1,k,l)   (2,2,k,l)   (2,3,k,l)
     0  3  0     2  0  0     0  0  0
     3  0  0     0  1  0     0  0  3
     0  0  0     0  0  2     0  3  0

    (3,1,k,l)   (3,2,k,l)   (3,3,k,l)
     0  0  3     0  0  0     2  0  0
     0  0  0     0  0  3     0  2  0
     3  0  0     0  3  0     0  0  1

 ldip = ( 0 0 1)

 lqua = ( 1 1 0)
        ( 0 1 0)
        ( 0 0 0)

 ---- Atom_selec ------------------------------------------------------------------------------------------------------

  Rsort =    4.134 A
  nx = 22
  natome =   5, igrpt =   8, Cluster_comp = F, Cluster_mag = F

 ia   Z  it  igr ipr iap     posx      posy      posz   igrpt PtGrName  Atom_comp  Atom_mag
  1  24   1    1   1   1   0.00000   0.00000   0.00000    8      mmm       F         F
  2  24   1    2   1   9   1.44195   1.44195   1.44195    1      1         F         F
  3  24   1    1   1  13   0.00000   0.00000   2.88390    6      mm        F         F
  4  24   1    1   1  14   0.00000   2.88390   0.00000    6      mm        F         F
  5  24   1    1   1  15   2.88390   0.00000   0.00000    6      mm        F         F

 Atom rotation matrices :

  Atom :      1                       2                       3                       4
     1.000  0.000  0.000     1.000  0.000  0.000     1.000  0.000  0.000     1.000  0.000  0.000
     0.000  1.000  0.000     0.000  1.000  0.000     0.000  1.000  0.000     0.000  0.000 -1.000
     0.000  0.000  1.000     0.000  0.000  1.000     0.000  0.000  1.000     0.000  1.000  0.000

  Atom :      5
     0.000 -1.000  0.000
     0.000  0.000 -1.000
     1.000  0.000  0.000

 Atom  ia_eq  is_eq
   1      1  1
   2      9  1   2 24   3 23   4 40   5 22   6 41   7 42   8 25
   3     13  1  12 22
   4     14  1  10 22
   5     15  1  11 23

 Useful representation number  1 :

   Number of the corresponding representation : 1

   Orbital belonging to the representation :
    0  0    2  0    2  2

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x   1.000  0.000
     23      C2y   1.000  0.000
     24      C2z   1.000  0.000
     25        i   1.000  0.000
     40       mx   1.000  0.000
     41       my   1.000  0.000
     42       mz   1.000  0.000

 Useful representation number  2 :

   Number of the corresponding representation : 7

   Orbital belonging to the representation :
    1 -1    3 -3    3 -1

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x  -1.000  0.000
     23      C2y   1.000  0.000
     24      C2z  -1.000  0.000
     25        i  -1.000  0.000
     40       mx   1.000  0.000
     41       my  -1.000  0.000
     42       mz   1.000  0.000

 Useful representation number  3 :

   Number of the corresponding representation : 6

   Orbital belonging to the representation :
    1  0    3  0    3  2

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x  -1.000  0.000
     23      C2y  -1.000  0.000
     24      C2z   1.000  0.000
     25        i  -1.000  0.000
     40       mx   1.000  0.000
     41       my   1.000  0.000
     42       mz  -1.000  0.000

 Useful representation number  4 :

   Number of the corresponding representation : 8

   Orbital belonging to the representation :
    1  1    3  1    3  3

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x   1.000  0.000
     23      C2y  -1.000  0.000
     24      C2z  -1.000  0.000
     25        i  -1.000  0.000
     40       mx  -1.000  0.000
     41       my   1.000  0.000
     42       mz   1.000  0.000

 Useful representation number  5 :

   Number of the corresponding representation : 2

   Orbital belonging to the representation :
    2 -2

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x  -1.000  0.000
     23      C2y  -1.000  0.000
     24      C2z   1.000  0.000
     25        i   1.000  0.000
     40       mx  -1.000  0.000
     41       my  -1.000  0.000
     42       mz   1.000  0.000

 Useful representation number  6 :

   Number of the corresponding representation : 4

   Orbital belonging to the representation :
    2 -1

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x   1.000  0.000
     23      C2y  -1.000  0.000
     24      C2z  -1.000  0.000
     25        i   1.000  0.000
     40       mx   1.000  0.000
     41       my  -1.000  0.000
     42       mz  -1.000  0.000

 Useful representation number  7 :

   Number of the corresponding representation : 3

   Orbital belonging to the representation :
    2  1

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x  -1.000  0.000
     23      C2y   1.000  0.000
     24      C2z  -1.000  0.000
     25        i   1.000  0.000
     40       mx  -1.000  0.000
     41       my   1.000  0.000
     42       mz  -1.000  0.000

 Useful representation number  8 :

   Number of the corresponding representation : 5

   Orbital belonging to the representation :
    3 -2

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x   1.000  0.000
     23      C2y   1.000  0.000
     24      C2z   1.000  0.000
     25        i  -1.000  0.000
     40       mx  -1.000  0.000
     41       my  -1.000  0.000
     42       mz  -1.000  0.000

 ---- Reseau -----------------------------------------------------------------------------------------------------------

 npr =   418, npoint =   639, npso =   639
 natome =   5

 ---- Raymuf -----------------------------------------------------------------------------------------------------------
 Rmtg : muffin-tin radius
 Rmtsd : Radius for the density of state calculation

 ipr    Rn     Rnorm     Dab     Rdem     Rayop     Rv0     Rmtsd     Rmtg    nrmtg
  1  1.24877  1.39849  2.49753  1.24877  1.37364  1.40605  1.37364  1.37364    490

 ---- Potrmt -----------------------------------------------------------------------------------------------------------

   Z   charge   ch_ion    Vmft   Ionic radius
  24   24.000    0.000  -22.656    0.800

 ---- En_dep ------------------------------------------------------------------------------------------------------------

  ia     Z    n  l    E_core   n  l     E_val   zero at infinity
  1     24    3  1    -52.115  4  0    -17.948

 Starting energy =  -23.578 eV,    zero at  -4.37 eV

 ---- Chg_agr ------------------------------------------------------------------------------------------------------------

 Number of valence electrons =   11.532
 Number of core electrons    =   35.971
 Total                       =   47.503
 Charge from outer sphere    =    0.090
 Sum of atomic number        =   48
 Initial charge              =    0.000
 Cluster charge              =    0.497

 ia   Z     ch_val    ch_core   ch_total     ch_out   Atom charge
  1  24      5.766     17.985     23.751      0.045      0.249

chg_level for neutral absorber= 3.725

chg_level for excited absorber= 4.756

 ---- Potcomp ----------------------------------------------------------------------------------------------------------

     VmoyF =   -22.013 eV,      Vmoyc =   -11.445 eV

 ---- Write_state ------------------------------------------------------------------------------------------------------------

 Sum of atomic numbers =   48, Reference charge =    47.503

 Cycle  1,   Fermi energy =  -5.840 eV,  Cluster Energy_KS =   -100.586 eV
         Level val excite =  -6.298 eV
         Level val absorb =  -6.298 eV

  At the Fermi level :

             ia   Z   Energy_KS      Charge  pop_orb_val(l)   l    Radius
              1  24     -50.293       0.249       4.327       2   1.37364

 ---- En_DFT ----------------------------------------------------------------------------------------------------------

 Cluster energy:   -46915.376 eV

  ia    Energ_atom      Energ_KS   delta_En_coeur   Fonc_exc     Fonc_coul      Vxc_int
   1    -23457.688       -50.293         0.000     -1257.823     23813.508     -1663.935

 Sum    -46915.376      -100.586         0.000     -2515.645     47627.015     -3327.871

 E_cut =   -6.29761 eV

 ---- Agregat ----------------------------------------------------------------------------------------------------------

 Index of the absorbing atom, iaabs =  1

 Point group : m3m      (Oh   )

 iopsymc =
                                         E :  1
        C3_111, -C3_111, C3_1-11, -C3_1-11 :  1 1 1 1
      C3_-111, -C3_-111, C3_11-1, -C3_11-1 :  1 1 1 1
                   C2_110, C2_-110, C2_101 :  1 1 1
                  C2_-101, C2_011, C2_0-11 :  1 1 1
                             C4x, C4y, C4z :  1 1 1
                          -C4x, -C4y, -C4z :  1 1 1
                             C2x, C2y, C2z :  1 1 1
                                         i :  1
                             S4x, S4y, S4z :  1 1 1
                          -S4x, -S4y, -S4z :  1 1 1
    iC3_111, -iC3_111, iC3_1-11, -iC3_1-11 :  1 1 1 1
  iC3_-111, -iC3_-111, iC3_11-1, -iC3_11-1 :  1 1 1 1
                                mx, my, mz :  1 1 1
                       d_011, d_101, d_110 :  1 1 1
                    d_01-1, d_10-1, d_1-10 :  1 1 1
                      C3z, -C3z, C6z, -C6z :  0 0 0 0
                      S3z, -S3z, S6z, -S6z :  0 0 0 0
              d_030, C2_030, d_060, C2_060 :  0 0 0 0
              d_120, C2_120, d_150, C2_150 :  0 0 0 0

 Point group used : mmm      (D2h  )

 iopsymr =
                                         E :  1
        C3_111, -C3_111, C3_1-11, -C3_1-11 :  0 0 0 0
      C3_-111, -C3_-111, C3_11-1, -C3_11-1 :  0 0 0 0
                   C2_110, C2_-110, C2_101 :  0 0 0
                  C2_-101, C2_011, C2_0-11 :  0 0 0
                             C4x, C4y, C4z :  0 0 0
                          -C4x, -C4y, -C4z :  0 0 0
                             C2x, C2y, C2z :  1 1 1
                                         i :  1
                             S4x, S4y, S4z :  0 0 0
                          -S4x, -S4y, -S4z :  0 0 0
    iC3_111, -iC3_111, iC3_1-11, -iC3_1-11 :  0 0 0 0
  iC3_-111, -iC3_-111, iC3_11-1, -iC3_11-1 :  0 0 0 0
                                mx, my, mz :  1 1 1
                       d_011, d_101, d_110 :  0 0 0
                    d_01-1, d_10-1, d_1-10 :  0 0 0
                      C3z, -C3z, C6z, -C6z :  0 0 0 0
                      S3z, -S3z, S6z, -S6z :  0 0 0 0
              d_030, C2_030, d_060, C2_060 :  0 0 0 0
              d_120, C2_120, d_150, C2_150 :  0 0 0 0

 Character table :
       1 24 23 22 25 42 41 40
       1  1  1  1  1  1  1  1                                                                                                                        
       1  1 -1 -1  1  1 -1 -1                                                                                                                        
       1 -1  1 -1  1 -1  1 -1                                                                                                                        
       1 -1 -1  1  1 -1 -1  1                                                                                                                        
       1  1  1  1 -1 -1 -1 -1                                                                                                                        
       1  1 -1 -1 -1 -1  1  1                                                                                                                        
       1 -1  1 -1 -1  1 -1  1                                                                                                                        
       1 -1 -1  1 -1  1  1 -1                                                                                                                        

 Symmetry code:
    1        E
   24      C2z
   23      C2y
   22      C2x
   25        i
   42       mz
   41       my
   40       mx

 Transformation matrices :
    R1 : internal orthonormal bases with z along c, x along b x c
         but for trigonal symmetry where z is along the hexagonal axis,
         used for the tensorial expansion.
    R2 : internal orthonormal bases used for the electronic structure calculation

 Transformation Crystal Bases - Bases R1 :
     5.44978  0.00000  0.00000
     0.00000  5.44978  0.00000
     0.00000  0.00000  5.44978

 Transformation Crystal Normalized Bases - Bases R1 :
     1.00000  0.00000  0.00000
     0.00000  1.00000  0.00000
     0.00000  0.00000  1.00000

 Rotation Bases R1 - Bases R2 :
     1.00000  0.00000  0.00000
     0.00000  1.00000  0.00000
     0.00000  0.00000  1.00000

 Inverse matrix :
     1.00000  0.00000  0.00000
     0.00000  1.00000  0.00000
     0.00000  0.00000  1.00000

 Transformation Crystal Bases - Bases R2 :
     5.44978  0.00000  0.00000
     0.00000  5.44978  0.00000
     0.00000  0.00000  5.44978

 Inverse matrix :
     0.18349  0.00000  0.00000
     0.00000  0.18349  0.00000
     0.00000  0.00000  0.18349

 Atom positions in order, in the internal R2 bases
   Z      posx       posy       posz          dista    ia   igr ity ipr  chargat
  24   0.000000   0.000000   0.000000   !    0.000000   1     1   0   0  0.00000
  24  -1.441950  -1.441950   1.441950   !    2.497531   2     2   1   1  0.00000
  24  -1.441950   1.441950  -1.441950   !    2.497531   3     2   1   1  0.00000
  24  -1.441950   1.441950   1.441950   !    2.497531   4     2   1   1  0.00000
  24   1.441950  -1.441950  -1.441950   !    2.497531   5     2   1   1  0.00000
  24   1.441950  -1.441950   1.441950   !    2.497531   6     2   1   1  0.00000
  24   1.441950   1.441950  -1.441950   !    2.497531   7     2   1   1  0.00000
  24  -1.441950  -1.441950  -1.441950   !    2.497531   8     2   1   1  0.00000
  24   1.441950   1.441950   1.441950   !    2.497531   9     2   1   1  0.00000
  24   0.000000  -2.883900   0.000000   !    2.883900  10     1   1   1  0.00000
  24  -2.883900   0.000000   0.000000   !    2.883900  11     1   1   1  0.00000
  24   0.000000   0.000000  -2.883900   !    2.883900  12     1   1   1  0.00000
  24   0.000000   0.000000   2.883900   !    2.883900  13     1   1   1  0.00000
  24   0.000000   2.883900   0.000000   !    2.883900  14     1   1   1  0.00000
  24   2.883900   0.000000   0.000000   !    2.883900  15     1   1   1  0.00000
  24   0.000000  -2.883900  -2.883900   !    4.078450  16     1   1   1  0.00000
  24  -2.883900   0.000000  -2.883900   !    4.078450  17     1   1   1  0.00000
  24  -2.883900  -2.883900   0.000000   !    4.078450  18     1   1   1  0.00000
  24  -2.883900   0.000000   2.883900   !    4.078450  19     1   1   1  0.00000
  24   0.000000   2.883900  -2.883900   !    4.078450  20     1   1   1  0.00000
  24   0.000000  -2.883900   2.883900   !    4.078450  21     1   1   1  0.00000
  24   0.000000   2.883900   2.883900   !    4.078450  22     1   1   1  0.00000
  24   2.883900  -2.883900   0.000000   !    4.078450  23     1   1   1  0.00000
  24   2.883900   0.000000  -2.883900   !    4.078450  24     1   1   1  0.00000
  24  -2.883900   2.883900   0.000000   !    4.078450  25     1   1   1  0.00000
  24   2.883900   0.000000   2.883900   !    4.078450  26     1   1   1  0.00000
  24   2.883900   2.883900   0.000000   !    4.078450  27     1   1   1  0.00000
  24  -4.325850   1.441950   1.441950   !    4.782407  28     2   1   1  0.00000
  24  -1.441950  -4.325850  -1.441950   !    4.782407  29     2   1   1  0.00000
  24   1.441950  -1.441950   4.325850   !    4.782407  30     2   1   1  0.00000
  24   1.441950   1.441950  -4.325850   !    4.782407  31     2   1   1  0.00000
  24  -1.441950  -4.325850   1.441950   !    4.782407  32     2   1   1  0.00000
  24  -1.441950  -1.441950  -4.325850   !    4.782407  33     2   1   1  0.00000
  24  -4.325850  -1.441950  -1.441950   !    4.782407  34     2   1   1  0.00000
  24  -1.441950   1.441950   4.325850   !    4.782407  35     2   1   1  0.00000
  24  -1.441950   4.325850  -1.441950   !    4.782407  36     2   1   1  0.00000
  24   1.441950   1.441950   4.325850   !    4.782407  37     2   1   1  0.00000
  24  -4.325850  -1.441950   1.441950   !    4.782407  38     2   1   1  0.00000
  24   1.441950   4.325850  -1.441950   !    4.782407  39     2   1   1  0.00000
  24  -1.441950   4.325850   1.441950   !    4.782407  40     2   1   1  0.00000
  24   1.441950   4.325850   1.441950   !    4.782407  41     2   1   1  0.00000
  24   1.441950  -4.325850  -1.441950   !    4.782407  42     2   1   1  0.00000
  24   4.325850  -1.441950  -1.441950   !    4.782407  43     2   1   1  0.00000
  24   1.441950  -4.325850   1.441950   !    4.782407  44     2   1   1  0.00000
  24   4.325850  -1.441950   1.441950   !    4.782407  45     2   1   1  0.00000
  24   1.441950  -1.441950  -4.325850   !    4.782407  46     2   1   1  0.00000
  24   4.325850   1.441950  -1.441950   !    4.782407  47     2   1   1  0.00000
  24  -4.325850   1.441950  -1.441950   !    4.782407  48     2   1   1  0.00000
  24   4.325850   1.441950   1.441950   !    4.782407  49     2   1   1  0.00000
  24  -1.441950  -1.441950   4.325850   !    4.782407  50     2   1   1  0.00000
  24  -1.441950   1.441950  -4.325850   !    4.782407  51     2   1   1  0.00000
  24  -2.883900  -2.883900  -2.883900   !    4.995061  52     1   1   1  0.00000
  24   2.883900  -2.883900  -2.883900   !    4.995061  53     1   1   1  0.00000
  24  -2.883900  -2.883900   2.883900   !    4.995061  54     1   1   1  0.00000
  24  -2.883900   2.883900  -2.883900   !    4.995061  55     1   1   1  0.00000
  24  -2.883900   2.883900   2.883900   !    4.995061  56     1   1   1  0.00000
  24   2.883900   2.883900  -2.883900   !    4.995061  57     1   1   1  0.00000
  24   2.883900  -2.883900   2.883900   !    4.995061  58     1   1   1  0.00000
  24   2.883900   2.883900   2.883900   !    4.995061  59     1   1   1  0.00000

 ipr   iapot
   0     1
   1     1

 ia ib Za Zb   Angle(a,O,b)
  2  3 24 24      109.471
  2  4 24 24       70.529
  2  5 24 24      109.471
  2  6 24 24       70.529
  2  7 24 24      180.000
  2  8 24 24       70.529
  2  9 24 24      109.471
  3  4 24 24       70.529
  3  5 24 24      109.471
  3  6 24 24      180.000
  3  7 24 24       70.529
  3  8 24 24       70.529
  3  9 24 24      109.471
  4  5 24 24      180.000
  4  6 24 24      109.471
  4  7 24 24      109.471
  4  8 24 24      109.471
  4  9 24 24       70.529
  5  6 24 24       70.529
  5  7 24 24       70.529
  5  8 24 24       70.529
  5  9 24 24      109.471
  6  7 24 24      109.471
  6  8 24 24      109.471
  6  9 24 24       70.529
  7  8 24 24      109.471
  7  9 24 24       70.529
  8  9 24 24      180.000

 Cluster charge =    0.00000  Vsphere =    0.00000 eV


 ---- Tensor_shape ------------------------------------------------------------------------------------------------------------

  Absorbing atom basis :

  Dipole-dipole matrix shape :

     1  0  0
     0  1  0
     0  0  1

  Dipole-quadrupole matrix shape :

     (1,j,k)     (2,j,k)     (3,j,k)
     0  0  0     0  0  0     0  0  0
     0  0  0     0  0  0     0  0  0
     0  0  0     0  0  0     0  0  0

  Quadrupole-quadrupole matrix shape :


    (1,1,k,l)   (1,2,k,l)   (1,3,k,l)
     1  0  0     0  3  0     0  0  3
     0  2  0     3  0  0     0  0  0
     0  0  2     0  0  0     3  0  0

    (2,1,k,l)   (2,2,k,l)   (2,3,k,l)
     0  3  0     2  0  0     0  0  0
     3  0  0     0  1  0     0  0  3
     0  0  0     0  0  2     0  3  0

    (3,1,k,l)   (3,2,k,l)   (3,3,k,l)
     0  0  3     0  0  0     2  0  0
     0  0  0     0  0  3     0  2  0
     3  0  0     0  3  0     0  0  1

 ldip = ( 0 0 1)

 lqua = ( 1 1 0)
        ( 0 1 0)
        ( 0 0 0)

 Absorption before the edge :
 Site  Z      fpp (per atom)
   1  24  4.58155E-01

 Total :  1.59408E+02 nbr. of electron

 ---- Polond ---------------------------------------------------------------------------------------------------------

  Polarization and wave vectors in the internal basis R1 ( orthogonal basis, z along c crystal )

         ple            voe           pls            vos        type      weight_d weight_q

  1.00000  0.00000   0.00000   1.00000  0.00000   0.00000   xanes rectil  1.00000  0.60000
  0.00000  0.00000   1.00000   0.00000  0.00000   1.00000
  0.00000  0.00000   0.00000   0.00000  0.00000   0.00000

  0.70711  0.00000   0.70711   0.70711  0.00000   0.70711   xanes rectil  0.00000  0.40000
  0.70711  0.00000  -0.70711   0.70711  0.00000  -0.70711
  0.00000  0.00000   0.00000   0.00000  0.00000   0.00000

 ---- Atom_selec ------------------------------------------------------------------------------------------------------

  Rsort =    4.134 A
  nx = 22
  natome =   5, igrpt =   8, Cluster_comp = F, Cluster_mag = F

 ia   Z  it  igr ipr iap     posx      posy      posz   igrpt PtGrName  Atom_comp  Atom_mag
  1  24   0    1   0   1   0.00000   0.00000   0.00000    8      mmm       F         F
  2  24   1    2   1   9   1.44195   1.44195   1.44195    1      1         F         F
  3  24   1    1   1  13   0.00000   0.00000   2.88390    6      mm        F         F
  4  24   1    1   1  14   0.00000   2.88390   0.00000    6      mm        F         F
  5  24   1    1   1  15   2.88390   0.00000   0.00000    6      mm        F         F

 Atom rotation matrices :

  Atom :      1                       2                       3                       4
     1.000  0.000  0.000     1.000  0.000  0.000     1.000  0.000  0.000     1.000  0.000  0.000
     0.000  1.000  0.000     0.000  1.000  0.000     0.000  1.000  0.000     0.000  0.000 -1.000
     0.000  0.000  1.000     0.000  0.000  1.000     0.000  0.000  1.000     0.000  1.000  0.000

  Atom :      5
     0.000 -1.000  0.000
     0.000  0.000 -1.000
     1.000  0.000  0.000

 Atom  ia_eq  is_eq
   1      1  1
   2      9  1   2 24   3 23   4 40   5 22   6 41   7 42   8 25
   3     13  1  12 22
   4     14  1  10 22
   5     15  1  11 23

 ---- Etafin -----------------------------------------------------------------------------------------------------------

 Useful representation number  1 :

   Number of the corresponding representation : 6

   Orbital belonging to the representation :
    1  0

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x  -1.000  0.000
     23      C2y  -1.000  0.000
     24      C2z   1.000  0.000
     25        i  -1.000  0.000
     40       mx   1.000  0.000
     41       my   1.000  0.000
     42       mz  -1.000  0.000

 Useful representation number  2 :

   Number of the corresponding representation : 1

   Orbital belonging to the representation :
    0  0    2  0    2  2

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x   1.000  0.000
     23      C2y   1.000  0.000
     24      C2z   1.000  0.000
     25        i   1.000  0.000
     40       mx   1.000  0.000
     41       my   1.000  0.000
     42       mz   1.000  0.000

 Useful representation number  3 :

   Number of the corresponding representation : 2

   Orbital belonging to the representation :
    2 -2

     is  Symmetry    Character
      1        E   1.000  0.000
     22      C2x  -1.000  0.000
     23      C2y  -1.000  0.000
     24      C2z   1.000  0.000
     25        i   1.000  0.000
     40       mx  -1.000  0.000
     41       my  -1.000  0.000
     42       mz   1.000  0.000

 ---- Reseau -----------------------------------------------------------------------------------------------------------

 npr =   418, npoint =   639, npso =   639
 natome =   5

 ---- Raymuf -----------------------------------------------------------------------------------------------------------
 Rmtg : muffin-tin radius
 Rmtsd : Radius for the density of state calculation

 ipr    Rn     Rnorm     Dab     Rdem     Rayop     Rv0     Rmtsd     Rmtg    nrmtg
  0  1.24325  1.38620  2.49753  1.24877  1.37364  1.45910  1.37364  1.37364    490
  1  1.25428  1.39849  2.49753  1.24877  1.37364  1.45910  1.37364  1.37364    490

 ---- Potrmt -----------------------------------------------------------------------------------------------------------

   Z   charge   ch_ion    Vmft   Ionic radius
  24*  24.084   -0.139  -22.332    0.800
  24   24.000    0.000  -22.656    0.800

 ---- Potcomp ----------------------------------------------------------------------------------------------------------

     VmoyF =   -21.827 eV,      Vmoyc =   -11.275 eV

     Epsii =  5824.274 eV,  psi*psi =  0.982

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -90.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.754E-08  7.511E-08    8.593E-05 -8.324E-05    1.418E-05 -1.374E-05
  1  0    1  1      2.519E-06  2.584E-06   -7.435E-05 -7.626E-05   -7.549E-06 -7.742E-06
  2  0    1  1     -2.180E-07  2.127E-07    1.046E-05 -1.021E-05    1.768E-06 -1.725E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0325986695E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0325986695E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0325986695E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8658757071E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8505311392E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8505311392E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.6723125910E-08  0.0000000000E+00
  7.6723125910E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.6723125910E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.6723125910E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.6723125910E-08  0.0000000000E+00
  7.6723125910E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8505311392E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8658757071E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8505311392E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6723125910E-08
  0.0000000000E+00  7.6723125910E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.6723125910E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.6723125910E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6723125910E-08
  0.0000000000E+00  7.6723125910E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8505311392E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8505311392E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8658757071E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.0651973390E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0651973390E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0651973390E-04

 Crystal Tensor_qq(ke,je,1,1)
  3.7317514141E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7010622785E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7010622785E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5344625182E-07  0.0000000000E+00
  1.5344625182E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5344625182E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5344625182E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5344625182E-07  0.0000000000E+00
  1.5344625182E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.7010622785E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7317514141E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7010622785E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5344625182E-07
  0.0000000000E+00  1.5344625182E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5344625182E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5344625182E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5344625182E-07
  0.0000000000E+00  1.5344625182E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.7010622785E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7010622785E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7317514141E-05

 Convertion factor =  84.42091 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -90.000  8.06673E-04  8.06673E-04  8.06673E-04
   dip-dip  8.06520E-04  8.06520E-04  8.06520E-04
   qua-qua  1.53446E-07  1.53446E-07  1.53446E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -89.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.876E-08  7.629E-08    8.728E-05 -8.454E-05    1.440E-05 -1.395E-05
  1  0    1  1      2.551E-06  2.617E-06   -7.529E-05 -7.723E-05   -7.643E-06 -7.839E-06
  2  0    1  1     -2.206E-07  2.153E-07    1.059E-05 -1.034E-05    1.789E-06 -1.746E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0737761264E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0737761264E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0737761264E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9675773515E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9521792531E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9521792531E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.6990786779E-08  0.0000000000E+00
  7.6990786779E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.6990786779E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.6990786779E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.6990786779E-08  0.0000000000E+00
  7.6990786779E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9521792531E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9675773515E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9521792531E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6990786779E-08
  0.0000000000E+00  7.6990786779E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.6990786779E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.6990786779E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6990786779E-08
  0.0000000000E+00  7.6990786779E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9521792531E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9521792531E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9675773515E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.1475522528E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1475522528E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1475522528E-04

 Crystal Tensor_qq(ke,je,1,1)
  3.9351547031E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9043585062E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9043585062E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5398157356E-07  0.0000000000E+00
  1.5398157356E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5398157356E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5398157356E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5398157356E-07  0.0000000000E+00
  1.5398157356E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.9043585062E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9351547031E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9043585062E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5398157356E-07
  0.0000000000E+00  1.5398157356E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5398157356E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5398157356E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5398157356E-07
  0.0000000000E+00  1.5398157356E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.9043585062E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9043585062E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9351547031E-05

 Convertion factor =  84.42377 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -89.800  8.14909E-04  8.14909E-04  8.14909E-04
   dip-dip  8.14755E-04  8.14755E-04  8.14755E-04
   qua-qua  1.53982E-07  1.53981E-07  1.53981E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -89.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.001E-08  7.749E-08    8.866E-05 -8.587E-05    1.463E-05 -1.417E-05
  1  0    1  1      2.583E-06  2.650E-06   -7.624E-05 -7.820E-05   -7.740E-06 -7.938E-06
  2  0    1  1     -2.233E-07  2.179E-07    1.072E-05 -1.046E-05    1.811E-06 -1.767E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.1156555447E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1156555447E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1156555447E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0779075173E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0624559010E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0624559010E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.7258384099E-08  0.0000000000E+00
  7.7258384099E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.7258384099E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7258384099E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.7258384099E-08  0.0000000000E+00
  7.7258384099E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.0624559010E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0779075173E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0624559010E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7258384099E-08
  0.0000000000E+00  7.7258384099E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.7258384099E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7258384099E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7258384099E-08
  0.0000000000E+00  7.7258384099E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.0624559010E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0624559010E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0779075173E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.2313110894E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2313110894E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2313110894E-04

 Crystal Tensor_qq(ke,je,1,1)
  4.1558150345E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1249118019E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1249118019E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5451676820E-07  0.0000000000E+00
  1.5451676820E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5451676820E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5451676820E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5451676820E-07  0.0000000000E+00
  1.5451676820E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.1249118019E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1558150345E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1249118019E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5451676820E-07
  0.0000000000E+00  1.5451676820E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5451676820E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5451676820E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5451676820E-07
  0.0000000000E+00  1.5451676820E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.1249118019E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1249118019E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1558150345E-05

 Convertion factor =  84.42664 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -89.600  8.23286E-04  8.23286E-04  8.23286E-04
   dip-dip  8.23131E-04  8.23131E-04  8.23131E-04
   qua-qua  1.54517E-07  1.54516E-07  1.54517E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -89.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.128E-08  7.871E-08    9.007E-05 -8.722E-05    1.486E-05 -1.440E-05
  1  0    1  1      2.616E-06  2.684E-06   -7.720E-05 -7.919E-05   -7.837E-06 -8.039E-06
  2  0    1  1     -2.260E-07  2.206E-07    1.085E-05 -1.059E-05    1.833E-06 -1.789E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.1582684660E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1582684660E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1582684660E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1978750599E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1823689939E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1823689939E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.7530640883E-08  0.0000000000E+00
  7.7530640883E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.7530640883E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7530640883E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.7530640883E-08  0.0000000000E+00
  7.7530640883E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.1823689939E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1978750599E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1823689939E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7530640883E-08
  0.0000000000E+00  7.7530640883E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.7530640883E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7530640883E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7530640883E-08
  0.0000000000E+00  7.7530640883E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.1823689939E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1823689939E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1978750599E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.3165369321E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3165369321E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3165369321E-04

 Crystal Tensor_qq(ke,je,1,1)
  4.3957501197E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3647379878E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3647379878E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5506128177E-07  0.0000000000E+00
  1.5506128177E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5506128177E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5506128177E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5506128177E-07  0.0000000000E+00
  1.5506128177E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.3647379878E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3957501197E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3647379878E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5506128177E-07
  0.0000000000E+00  1.5506128177E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5506128177E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5506128177E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5506128177E-07
  0.0000000000E+00  1.5506128177E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.3647379878E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3647379878E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3957501197E-05

 Convertion factor =  84.42950 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -89.400  8.31809E-04  8.31809E-04  8.31809E-04
   dip-dip  8.31654E-04  8.31654E-04  8.31654E-04
   qua-qua  1.55061E-07  1.55061E-07  1.55061E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -89.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.257E-08  7.996E-08    9.150E-05 -8.860E-05    1.510E-05 -1.462E-05
  1  0    1  1      2.649E-06  2.718E-06   -7.818E-05 -8.020E-05   -7.936E-06 -8.140E-06
  2  0    1  1     -2.288E-07  2.232E-07    1.098E-05 -1.072E-05    1.855E-06 -1.810E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2015842573E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2015842573E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2015842573E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3286277014E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3130678674E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3130678674E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.7799489630E-08  0.0000000000E+00
  7.7799489630E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.7799489630E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7799489630E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.7799489630E-08  0.0000000000E+00
  7.7799489630E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.3130678674E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3286277014E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3130678674E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7799489630E-08
  0.0000000000E+00  7.7799489630E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.7799489630E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7799489630E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7799489630E-08
  0.0000000000E+00  7.7799489630E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.3130678674E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3130678674E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3286277014E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.4031685145E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4031685145E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4031685145E-04

 Crystal Tensor_qq(ke,je,1,1)
  4.6572554027E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6261357348E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6261357348E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5559897926E-07  0.0000000000E+00
  1.5559897926E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5559897926E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5559897926E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5559897926E-07  0.0000000000E+00
  1.5559897926E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.6261357348E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6572554027E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6261357348E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5559897926E-07
  0.0000000000E+00  1.5559897926E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5559897926E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5559897926E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5559897926E-07
  0.0000000000E+00  1.5559897926E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.6261357348E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6261357348E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6572554027E-05

 Convertion factor =  84.43236 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -89.200  8.40472E-04  8.40472E-04  8.40472E-04
   dip-dip  8.40317E-04  8.40317E-04  8.40317E-04
   qua-qua  1.55599E-07  1.55598E-07  1.55599E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -89.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.388E-08  8.122E-08    9.296E-05 -9.001E-05    1.534E-05 -1.485E-05
  1  0    1  1      2.683E-06  2.753E-06   -7.917E-05 -8.122E-05   -8.036E-06 -8.244E-06
  2  0    1  1     -2.316E-07  2.260E-07    1.111E-05 -1.085E-05    1.878E-06 -1.832E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2456733312E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2456733312E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2456733312E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4715082633E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4558934217E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4558934217E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.8074536397E-08  0.0000000000E+00
  7.8074536397E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.8074536397E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8074536397E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.8074536397E-08  0.0000000000E+00
  7.8074536397E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.4558934217E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4715082633E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4558934217E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8074536397E-08
  0.0000000000E+00  7.8074536397E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.8074536397E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8074536397E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8074536397E-08
  0.0000000000E+00  7.8074536397E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.4558934217E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4558934217E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4715082633E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.4913466623E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4913466623E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4913466623E-04

 Crystal Tensor_qq(ke,je,1,1)
  4.9430165265E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9117868435E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9117868435E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5614907279E-07  0.0000000000E+00
  1.5614907279E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5614907279E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5614907279E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5614907279E-07  0.0000000000E+00
  1.5614907279E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.9117868435E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9430165265E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9117868435E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5614907279E-07
  0.0000000000E+00  1.5614907279E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5614907279E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5614907279E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5614907279E-07
  0.0000000000E+00  1.5614907279E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.9117868435E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9117868435E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9430165265E-05

 Convertion factor =  84.43522 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -89.000  8.49291E-04  8.49291E-04  8.49291E-04
   dip-dip  8.49135E-04  8.49135E-04  8.49135E-04
   qua-qua  1.56149E-07  1.56148E-07  1.56149E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -88.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.522E-08  8.251E-08    9.444E-05 -9.144E-05    1.559E-05 -1.509E-05
  1  0    1  1      2.717E-06  2.788E-06   -8.017E-05 -8.225E-05   -8.138E-06 -8.348E-06
  2  0    1  1     -2.344E-07  2.287E-07    1.125E-05 -1.098E-05    1.900E-06 -1.855E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2905061360E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2905061360E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2905061360E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.6280517561E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6123824965E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6123824965E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.8346636273E-08  0.0000000000E+00
  7.8346636273E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.8346636273E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8346636273E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.8346636273E-08  0.0000000000E+00
  7.8346636273E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.6123824965E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6280517561E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6123824965E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8346636273E-08
  0.0000000000E+00  7.8346636273E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.8346636273E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8346636273E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8346636273E-08
  0.0000000000E+00  7.8346636273E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.6123824965E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6123824965E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6280517561E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.5810122720E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5810122720E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5810122720E-04

 Crystal Tensor_qq(ke,je,1,1)
  5.2561035123E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2247649930E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2247649930E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5669327255E-07  0.0000000000E+00
  1.5669327255E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5669327255E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5669327255E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5669327255E-07  0.0000000000E+00
  1.5669327255E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.2247649930E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2561035123E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2247649930E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5669327255E-07
  0.0000000000E+00  1.5669327255E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5669327255E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5669327255E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5669327255E-07
  0.0000000000E+00  1.5669327255E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.2247649930E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2247649930E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2561035123E-05

 Convertion factor =  84.43808 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -88.800  8.58258E-04  8.58258E-04  8.58258E-04
   dip-dip  8.58101E-04  8.58101E-04  8.58101E-04
   qua-qua  1.56693E-07  1.56693E-07  1.56693E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -88.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.659E-08  8.382E-08    9.595E-05 -9.289E-05    1.583E-05 -1.533E-05
  1  0    1  1      2.752E-06  2.823E-06   -8.119E-05 -8.329E-05   -8.241E-06 -8.454E-06
  2  0    1  1     -2.372E-07  2.315E-07    1.139E-05 -1.111E-05    1.924E-06 -1.877E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3360383132E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3360383132E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3360383132E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.7994642164E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7837389176E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7837389176E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.8626842005E-08  0.0000000000E+00
  7.8626842005E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.8626842005E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8626842005E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.8626842005E-08  0.0000000000E+00
  7.8626842005E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.7837389176E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7994642164E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7837389176E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8626842005E-08
  0.0000000000E+00  7.8626842005E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.8626842005E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8626842005E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8626842005E-08
  0.0000000000E+00  7.8626842005E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.7837389176E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7837389176E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7994642164E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.6720766264E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6720766264E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6720766264E-04

 Crystal Tensor_qq(ke,je,1,1)
  5.5989284329E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5674778353E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5674778353E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5725368401E-07  0.0000000000E+00
  1.5725368401E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5725368401E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5725368401E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5725368401E-07  0.0000000000E+00
  1.5725368401E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.5674778353E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5989284329E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5674778353E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5725368401E-07
  0.0000000000E+00  1.5725368401E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5725368401E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5725368401E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5725368401E-07
  0.0000000000E+00  1.5725368401E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.5674778353E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5674778353E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5989284329E-05

 Convertion factor =  84.44095 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -88.600  8.67365E-04  8.67365E-04  8.67365E-04
   dip-dip  8.67208E-04  8.67208E-04  8.67208E-04
   qua-qua  1.57254E-07  1.57253E-07  1.57253E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -88.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.797E-08  8.516E-08    9.749E-05 -9.437E-05    1.609E-05 -1.557E-05
  1  0    1  1      2.787E-06  2.859E-06   -8.222E-05 -8.436E-05   -8.346E-06 -8.562E-06
  2  0    1  1     -2.401E-07  2.343E-07    1.153E-05 -1.125E-05    1.947E-06 -1.900E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3823438045E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3823438045E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3823438045E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.9883282211E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9725470117E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9725470117E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.8906405182E-08  0.0000000000E+00
  7.8906405182E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.8906405182E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8906405182E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.8906405182E-08  0.0000000000E+00
  7.8906405182E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.9725470117E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9883282211E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9725470117E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8906405182E-08
  0.0000000000E+00  7.8906405182E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.8906405182E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8906405182E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8906405182E-08
  0.0000000000E+00  7.8906405182E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.9725470117E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9725470117E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9883282211E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.7646876091E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7646876091E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7646876091E-04

 Crystal Tensor_qq(ke,je,1,1)
  5.9766564421E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9450940234E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9450940234E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5781281036E-07  0.0000000000E+00
  1.5781281036E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5781281036E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5781281036E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5781281036E-07  0.0000000000E+00
  1.5781281036E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.9450940234E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9766564421E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9450940234E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5781281036E-07
  0.0000000000E+00  1.5781281036E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5781281036E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5781281036E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5781281036E-07
  0.0000000000E+00  1.5781281036E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.9450940234E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9450940234E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9766564421E-05

 Convertion factor =  84.44381 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -88.400  8.76627E-04  8.76627E-04  8.76627E-04
   dip-dip  8.76469E-04  8.76469E-04  8.76469E-04
   qua-qua  1.57813E-07  1.57812E-07  1.57813E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -88.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.939E-08  8.652E-08    9.906E-05 -9.588E-05    1.635E-05 -1.582E-05
  1  0    1  1      2.822E-06  2.896E-06   -8.326E-05 -8.543E-05   -8.452E-06 -8.671E-06
  2  0    1  1     -2.431E-07  2.372E-07    1.167E-05 -1.138E-05    1.971E-06 -1.923E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4295203539E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4295203539E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4295203539E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.1973519202E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1815145006E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1815145006E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.9187467022E-08  0.0000000000E+00
  7.9187467022E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.9187467022E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9187467022E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.9187467022E-08  0.0000000000E+00
  7.9187467022E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.1815145006E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1973519202E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1815145006E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9187467022E-08
  0.0000000000E+00  7.9187467022E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.9187467022E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9187467022E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9187467022E-08
  0.0000000000E+00  7.9187467022E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.1815145006E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1815145006E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1973519202E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.8590407078E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8590407078E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8590407078E-04

 Crystal Tensor_qq(ke,je,1,1)
  6.3947038404E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3630290012E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3630290012E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5837493404E-07  0.0000000000E+00
  1.5837493404E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5837493404E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5837493404E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5837493404E-07  0.0000000000E+00
  1.5837493404E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.3630290012E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3947038404E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3630290012E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5837493404E-07
  0.0000000000E+00  1.5837493404E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5837493404E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5837493404E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5837493404E-07
  0.0000000000E+00  1.5837493404E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.3630290012E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3630290012E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3947038404E-05

 Convertion factor =  84.44667 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -88.200  8.86062E-04  8.86062E-04  8.86062E-04
   dip-dip  8.85904E-04  8.85904E-04  8.85904E-04
   qua-qua  1.58375E-07  1.58374E-07  1.58375E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -88.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.083E-08  8.791E-08    1.007E-04 -9.742E-05    1.661E-05 -1.608E-05
  1  0    1  1      2.858E-06  2.933E-06   -8.433E-05 -8.652E-05   -8.559E-06 -8.782E-06
  2  0    1  1     -2.461E-07  2.401E-07    1.181E-05 -1.152E-05    1.995E-06 -1.947E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4775178292E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4775178292E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4775178292E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.4292766398E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4133836544E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4133836544E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.9465307067E-08  0.0000000000E+00
  7.9465307067E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.9465307067E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9465307067E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.9465307067E-08  0.0000000000E+00
  7.9465307067E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.4133836544E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4292766398E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4133836544E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9465307067E-08
  0.0000000000E+00  7.9465307067E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.9465307067E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9465307067E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9465307067E-08
  0.0000000000E+00  7.9465307067E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.4133836544E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4133836544E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4292766398E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.9550356585E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9550356585E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9550356585E-04

 Crystal Tensor_qq(ke,je,1,1)
  6.8585532797E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8267673088E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8267673088E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5893061413E-07  0.0000000000E+00
  1.5893061413E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5893061413E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5893061413E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5893061413E-07  0.0000000000E+00
  1.5893061413E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.8267673088E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8585532797E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8267673088E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5893061413E-07
  0.0000000000E+00  1.5893061413E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5893061413E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5893061413E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5893061413E-07
  0.0000000000E+00  1.5893061413E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.8267673088E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8267673088E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8585532797E-05

 Convertion factor =  84.44953 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -88.000  8.95662E-04  8.95662E-04  8.95662E-04
   dip-dip  8.95504E-04  8.95504E-04  8.95504E-04
   qua-qua  1.58931E-07  1.58930E-07  1.58930E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -87.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.230E-08  8.932E-08    1.023E-04 -9.898E-05    1.688E-05 -1.634E-05
  1  0    1  1      2.895E-06  2.971E-06   -8.540E-05 -8.763E-05   -8.668E-06 -8.894E-06
  2  0    1  1     -2.491E-07  2.430E-07    1.195E-05 -1.166E-05    2.019E-06 -1.971E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5263751822E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5263751822E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5263751822E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.6872952980E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6713449375E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6713449375E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.9752193935E-08  0.0000000000E+00
  7.9752193935E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.9752193935E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9752193935E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.9752193935E-08  0.0000000000E+00
  7.9752193935E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.6713449375E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6872952980E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6713449375E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9752193935E-08
  0.0000000000E+00  7.9752193935E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.9752193935E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9752193935E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9752193935E-08
  0.0000000000E+00  7.9752193935E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.6713449375E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6713449375E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6872952980E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.0527503643E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0527503643E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0527503643E-04

 Crystal Tensor_qq(ke,je,1,1)
  7.3745905959E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3426898750E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3426898750E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5950438787E-07  0.0000000000E+00
  1.5950438787E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5950438787E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5950438787E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5950438787E-07  0.0000000000E+00
  1.5950438787E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.3426898750E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3745905959E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3426898750E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5950438787E-07
  0.0000000000E+00  1.5950438787E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5950438787E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5950438787E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5950438787E-07
  0.0000000000E+00  1.5950438787E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.3426898750E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3426898750E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3745905959E-05

 Convertion factor =  84.45239 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -87.800  9.05435E-04  9.05435E-04  9.05435E-04
   dip-dip  9.05275E-04  9.05275E-04  9.05275E-04
   qua-qua  1.59504E-07  1.59504E-07  1.59504E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -87.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.379E-08  9.076E-08    1.039E-04 -1.006E-04    1.715E-05 -1.660E-05
  1  0    1  1      2.932E-06  3.009E-06   -8.649E-05 -8.876E-05   -8.779E-06 -9.008E-06
  2  0    1  1     -2.522E-07  2.460E-07    1.210E-05 -1.181E-05    2.044E-06 -1.995E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5760942931E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5760942931E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5760942931E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.9757694926E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9597624450E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9597624450E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.0035641876E-08  0.0000000000E+00
  8.0035641876E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.0035641876E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0035641876E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.0035641876E-08  0.0000000000E+00
  8.0035641876E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.9597624450E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9757694926E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9597624450E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0035641876E-08
  0.0000000000E+00  8.0035641876E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.0035641876E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0035641876E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0035641876E-08
  0.0000000000E+00  8.0035641876E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.9597624450E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9597624450E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9757694926E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.1521885861E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1521885861E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1521885861E-04

 Crystal Tensor_qq(ke,je,1,1)
  7.9515389853E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9195248901E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9195248901E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6007128375E-07  0.0000000000E+00
  1.6007128375E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6007128375E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6007128375E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6007128375E-07  0.0000000000E+00
  1.6007128375E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.9195248901E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9515389853E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9195248901E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6007128375E-07
  0.0000000000E+00  1.6007128375E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6007128375E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6007128375E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6007128375E-07
  0.0000000000E+00  1.6007128375E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.9195248901E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9195248901E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9515389853E-05

 Convertion factor =  84.45526 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -87.600  9.15379E-04  9.15379E-04  9.15379E-04
   dip-dip  9.15219E-04  9.15219E-04  9.15219E-04
   qua-qua  1.60071E-07  1.60070E-07  1.60071E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -87.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.532E-08  9.223E-08    1.056E-04 -1.022E-04    1.743E-05 -1.687E-05
  1  0    1  1      2.970E-06  3.048E-06   -8.760E-05 -8.990E-05   -8.891E-06 -9.123E-06
  2  0    1  1     -2.553E-07  2.490E-07    1.225E-05 -1.195E-05    2.069E-06 -2.019E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.6267267398E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6267267398E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6267267398E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  4.2996803058E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2836159426E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2836159426E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.0322232626E-08  0.0000000000E+00
  8.0322232626E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.0322232626E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0322232626E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.0322232626E-08  0.0000000000E+00
  8.0322232626E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.2836159426E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2996803058E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2836159426E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0322232626E-08
  0.0000000000E+00  8.0322232626E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.0322232626E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0322232626E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0322232626E-08
  0.0000000000E+00  8.0322232626E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.2836159426E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2836159426E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2996803058E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.2534534796E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2534534796E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2534534796E-04

 Crystal Tensor_qq(ke,je,1,1)
  8.5993606117E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5672318852E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5672318852E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6064446525E-07  0.0000000000E+00
  1.6064446525E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6064446525E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6064446525E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6064446525E-07  0.0000000000E+00
  1.6064446525E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.5672318852E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5993606117E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5672318852E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6064446525E-07
  0.0000000000E+00  1.6064446525E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6064446525E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6064446525E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6064446525E-07
  0.0000000000E+00  1.6064446525E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.5672318852E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5672318852E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5993606117E-05

 Convertion factor =  84.45812 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -87.400  9.25506E-04  9.25506E-04  9.25506E-04
   dip-dip  9.25345E-04  9.25345E-04  9.25345E-04
   qua-qua  1.60644E-07  1.60644E-07  1.60644E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -87.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.687E-08  9.372E-08    1.073E-04 -1.039E-04    1.772E-05 -1.714E-05
  1  0    1  1      3.008E-06  3.087E-06   -8.872E-05 -9.105E-05   -9.005E-06 -9.240E-06
  2  0    1  1     -2.584E-07  2.521E-07    1.240E-05 -1.210E-05    2.095E-06 -2.044E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.6782763861E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6782763861E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6782763861E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  4.6650220769E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6488999260E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6488999260E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.0611184176E-08  0.0000000000E+00
  8.0611184176E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.0611184176E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0611184176E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.0611184176E-08  0.0000000000E+00
  8.0611184176E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.6488999260E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6650220769E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6488999260E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0611184176E-08
  0.0000000000E+00  8.0611184176E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.0611184176E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0611184176E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0611184176E-08
  0.0000000000E+00  8.0611184176E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.6488999260E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6488999260E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6650220769E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.3565527721E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3565527721E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3565527721E-04

 Crystal Tensor_qq(ke,je,1,1)
  9.3300441537E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2977998520E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2977998520E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6122236835E-07  0.0000000000E+00
  1.6122236835E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6122236835E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6122236835E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6122236835E-07  0.0000000000E+00
  1.6122236835E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.2977998520E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3300441537E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2977998520E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6122236835E-07
  0.0000000000E+00  1.6122236835E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6122236835E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6122236835E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6122236835E-07
  0.0000000000E+00  1.6122236835E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.2977998520E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2977998520E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3300441537E-05

 Convertion factor =  84.46098 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -87.200  9.35816E-04  9.35816E-04  9.35816E-04
   dip-dip  9.35655E-04  9.35655E-04  9.35655E-04
   qua-qua  1.61222E-07  1.61222E-07  1.61222E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -87.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.846E-08  9.525E-08    1.091E-04 -1.055E-04    1.800E-05 -1.742E-05
  1  0    1  1      3.046E-06  3.127E-06   -8.986E-05 -9.222E-05   -9.120E-06 -9.359E-06
  2  0    1  1     -2.616E-07  2.552E-07    1.255E-05 -1.225E-05    2.121E-06 -2.069E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.7307870826E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7307870826E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7307870826E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  5.0791869687E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0630066019E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0630066019E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.0902277847E-08  0.0000000000E+00
  8.0902277847E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.0902277847E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0902277847E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.0902277847E-08  0.0000000000E+00
  8.0902277847E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.0630066019E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0791869687E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0630066019E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0902277847E-08
  0.0000000000E+00  8.0902277847E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.0902277847E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0902277847E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0902277847E-08
  0.0000000000E+00  8.0902277847E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.0630066019E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0630066019E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0791869687E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.4615741653E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4615741653E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4615741653E-04

 Crystal Tensor_qq(ke,je,1,1)
  1.0158373937E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0126013204E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0126013204E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6180455569E-07  0.0000000000E+00
  1.6180455569E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6180455569E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6180455569E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6180455569E-07  0.0000000000E+00
  1.6180455569E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0126013204E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0158373937E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0126013204E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6180455569E-07
  0.0000000000E+00  1.6180455569E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6180455569E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6180455569E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6180455569E-07
  0.0000000000E+00  1.6180455569E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0126013204E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0126013204E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0158373937E-04

 Convertion factor =  84.46384 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -87.000  9.46319E-04  9.46319E-04  9.46319E-04
   dip-dip  9.46157E-04  9.46157E-04  9.46157E-04
   qua-qua  1.61805E-07  1.61804E-07  1.61804E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -86.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.001E-07  9.680E-08    1.109E-04 -1.073E-04    1.830E-05 -1.770E-05
  1  0    1  1      3.086E-06  3.167E-06   -9.102E-05 -9.341E-05   -9.237E-06 -9.479E-06
  2  0    1  1     -2.648E-07  2.584E-07    1.271E-05 -1.240E-05    2.147E-06 -2.095E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.7842851807E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7842851807E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7842851807E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  5.5512956277E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5350560830E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5350560830E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.1198182071E-08  0.0000000000E+00
  8.1198182071E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1198182071E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1198182071E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.1198182071E-08  0.0000000000E+00
  8.1198182071E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.5350560830E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5512956277E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5350560830E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1198182071E-08
  0.0000000000E+00  8.1198182071E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1198182071E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1198182071E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1198182071E-08
  0.0000000000E+00  8.1198182071E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.5350560830E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5350560830E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5512956277E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.5685703613E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5685703613E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5685703613E-04

 Crystal Tensor_qq(ke,je,1,1)
  1.1102591255E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1070112166E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1070112166E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6239636414E-07  0.0000000000E+00
  1.6239636414E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6239636414E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6239636414E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6239636414E-07  0.0000000000E+00
  1.6239636414E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1070112166E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1102591255E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1070112166E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6239636414E-07
  0.0000000000E+00  1.6239636414E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6239636414E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6239636414E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6239636414E-07
  0.0000000000E+00  1.6239636414E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1070112166E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1070112166E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1102591255E-04

 Convertion factor =  84.46671 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -86.800  9.57019E-04  9.57019E-04  9.57019E-04
   dip-dip  9.56857E-04  9.56857E-04  9.56857E-04
   qua-qua  1.62396E-07  1.62395E-07  1.62396E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -86.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.017E-07  9.838E-08    1.127E-04 -1.090E-04    1.860E-05 -1.799E-05
  1  0    1  1      3.126E-06  3.208E-06   -9.219E-05 -9.462E-05   -9.356E-06 -9.602E-06
  2  0    1  1     -2.681E-07  2.615E-07    1.287E-05 -1.255E-05    2.173E-06 -2.120E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.8387478684E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8387478684E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8387478684E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  6.0926592868E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0763612076E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0763612076E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.1490869753E-08  0.0000000000E+00
  8.1490869753E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1490869753E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1490869753E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.1490869753E-08  0.0000000000E+00
  8.1490869753E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.0763612076E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0926592868E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0763612076E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1490869753E-08
  0.0000000000E+00  8.1490869753E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1490869753E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1490869753E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1490869753E-08
  0.0000000000E+00  8.1490869753E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.0763612076E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0763612076E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0926592868E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.6774957367E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6774957367E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6774957367E-04

 Crystal Tensor_qq(ke,je,1,1)
  1.2185318574E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2152722415E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2152722415E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6298173951E-07  0.0000000000E+00
  1.6298173951E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6298173951E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6298173951E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6298173951E-07  0.0000000000E+00
  1.6298173951E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2152722415E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2185318574E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2152722415E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6298173951E-07
  0.0000000000E+00  1.6298173951E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6298173951E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6298173951E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6298173951E-07
  0.0000000000E+00  1.6298173951E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2152722415E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2152722415E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2185318574E-04

 Convertion factor =  84.46957 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -86.600  9.67913E-04  9.67913E-04  9.67913E-04
   dip-dip  9.67750E-04  9.67750E-04  9.67750E-04
   qua-qua  1.62982E-07  1.62981E-07  1.62981E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -86.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.034E-07  9.999E-08    1.146E-04 -1.108E-04    1.891E-05 -1.829E-05
  1  0    1  1      3.166E-06  3.250E-06   -9.338E-05 -9.584E-05   -9.477E-06 -9.726E-06
  2  0    1  1     -2.714E-07  2.648E-07    1.303E-05 -1.271E-05    2.200E-06 -2.147E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.8942447955E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8942447955E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8942447955E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  6.7175094128E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7011521492E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7011521492E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.1786808018E-08  0.0000000000E+00
  8.1786808018E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1786808018E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1786808018E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.1786808018E-08  0.0000000000E+00
  8.1786808018E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.7011521492E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7175094128E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7011521492E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1786808018E-08
  0.0000000000E+00  8.1786808018E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1786808018E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1786808018E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1786808018E-08
  0.0000000000E+00  8.1786808018E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.7011521492E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7011521492E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7175094128E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.7884895911E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7884895911E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7884895911E-04

 Crystal Tensor_qq(ke,je,1,1)
  1.3435018826E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3402304298E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3402304298E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6357361604E-07  0.0000000000E+00
  1.6357361604E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6357361604E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6357361604E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6357361604E-07  0.0000000000E+00
  1.6357361604E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3402304298E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3435018826E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3402304298E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6357361604E-07
  0.0000000000E+00  1.6357361604E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6357361604E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6357361604E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6357361604E-07
  0.0000000000E+00  1.6357361604E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3402304298E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3402304298E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3435018826E-04

 Convertion factor =  84.47243 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -86.400  9.79013E-04  9.79013E-04  9.79013E-04
   dip-dip  9.78849E-04  9.78849E-04  9.78849E-04
   qua-qua  1.63574E-07  1.63573E-07  1.63573E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -86.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.051E-07  1.016E-07    1.165E-04 -1.126E-04    1.922E-05 -1.859E-05
  1  0    1  1      3.207E-06  3.292E-06   -9.458E-05 -9.708E-05   -9.599E-06 -9.851E-06
  2  0    1  1     -2.748E-07  2.681E-07    1.319E-05 -1.286E-05    2.228E-06 -2.173E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.9507738668E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9507738668E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9507738668E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  7.4439161726E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4274994144E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4274994144E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.2084298056E-08  0.0000000000E+00
  8.2084298056E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2084298056E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2084298056E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.2084298056E-08  0.0000000000E+00
  8.2084298056E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.4274994144E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4439161726E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4274994144E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2084298056E-08
  0.0000000000E+00  8.2084298056E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2084298056E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2084298056E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2084298056E-08
  0.0000000000E+00  8.2084298056E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.4274994144E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4274994144E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4439161726E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.9015477337E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9015477337E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9015477337E-04

 Crystal Tensor_qq(ke,je,1,1)
  1.4887832345E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4854998829E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4854998829E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6416859611E-07  0.0000000000E+00
  1.6416859611E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6416859611E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6416859611E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6416859611E-07  0.0000000000E+00
  1.6416859611E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4854998829E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4887832345E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4854998829E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6416859611E-07
  0.0000000000E+00  1.6416859611E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6416859611E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6416859611E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6416859611E-07
  0.0000000000E+00  1.6416859611E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4854998829E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4854998829E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4887832345E-04

 Convertion factor =  84.47529 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -86.200  9.90319E-04  9.90319E-04  9.90319E-04
   dip-dip  9.90155E-04  9.90155E-04  9.90155E-04
   qua-qua  1.64169E-07  1.64168E-07  1.64168E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -86.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.068E-07  1.033E-07    1.184E-04 -1.145E-04    1.954E-05 -1.889E-05
  1  0    1  1      3.249E-06  3.335E-06   -9.581E-05 -9.834E-05   -9.723E-06 -9.979E-06
  2  0    1  1     -2.782E-07  2.714E-07    1.335E-05 -1.302E-05    2.255E-06 -2.200E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.0084097434E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0084097434E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0084097434E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  8.2951206402E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2786433332E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2786433332E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.2387060462E-08  0.0000000000E+00
  8.2387060462E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2387060462E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2387060462E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.2387060462E-08  0.0000000000E+00
  8.2387060462E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.2786433332E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2951206402E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2786433332E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2387060462E-08
  0.0000000000E+00  8.2387060462E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2387060462E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2387060462E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2387060462E-08
  0.0000000000E+00  8.2387060462E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.2786433332E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2786433332E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2951206402E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0016819487E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0016819487E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0016819487E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.6590241280E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6557286666E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6557286666E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6477412092E-07  0.0000000000E+00
  1.6477412092E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6477412092E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6477412092E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6477412092E-07  0.0000000000E+00
  1.6477412092E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.6557286666E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6590241280E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6557286666E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6477412092E-07
  0.0000000000E+00  1.6477412092E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6477412092E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6477412092E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6477412092E-07
  0.0000000000E+00  1.6477412092E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.6557286666E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6557286666E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6590241280E-04

 Convertion factor =  84.47815 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -86.000  1.00185E-03  1.00185E-03  1.00185E-03
   dip-dip  1.00168E-03  1.00168E-03  1.00168E-03
   qua-qua  1.64774E-07  1.64773E-07  1.64774E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -85.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.086E-07  1.050E-07    1.204E-04 -1.164E-04    1.986E-05 -1.921E-05
  1  0    1  1      3.291E-06  3.378E-06   -9.705E-05 -9.962E-05   -9.849E-06 -1.011E-05
  2  0    1  1     -2.817E-07  2.748E-07    1.352E-05 -1.318E-05    2.283E-06 -2.227E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.0671176217E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0671176217E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0671176217E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  9.3013809584E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2848432359E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2848432359E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.2689156820E-08  0.0000000000E+00
  8.2689156820E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2689156820E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2689156820E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.2689156820E-08  0.0000000000E+00
  8.2689156820E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.2848432359E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3013809584E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2848432359E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2689156820E-08
  0.0000000000E+00  8.2689156820E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2689156820E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2689156820E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2689156820E-08
  0.0000000000E+00  8.2689156820E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.2848432359E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2848432359E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3013809584E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0134235243E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0134235243E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0134235243E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.8602761917E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8569686472E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8569686472E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6537831364E-07  0.0000000000E+00
  1.6537831364E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6537831364E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6537831364E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6537831364E-07  0.0000000000E+00
  1.6537831364E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.8569686472E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8602761917E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8569686472E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6537831364E-07
  0.0000000000E+00  1.6537831364E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6537831364E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6537831364E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6537831364E-07
  0.0000000000E+00  1.6537831364E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.8569686472E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8569686472E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8602761917E-04

 Convertion factor =  84.48102 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -85.800  1.01359E-03  1.01359E-03  1.01359E-03
   dip-dip  1.01342E-03  1.01342E-03  1.01342E-03
   qua-qua  1.65378E-07  1.65377E-07  1.65378E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -85.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.104E-07  1.068E-07    1.224E-04 -1.183E-04    2.019E-05 -1.952E-05
  1  0    1  1      3.334E-06  3.422E-06   -9.831E-05 -1.009E-04   -9.976E-06 -1.024E-05
  2  0    1  1     -2.852E-07  2.782E-07    1.369E-05 -1.335E-05    2.312E-06 -2.255E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.1269770325E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1269770325E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1269770325E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.0502736180E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0486137210E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0486137210E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.2995414100E-08  0.0000000000E+00
  8.2995414100E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2995414100E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2995414100E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.2995414100E-08  0.0000000000E+00
  8.2995414100E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0486137210E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0502736180E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0486137210E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2995414100E-08
  0.0000000000E+00  8.2995414100E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2995414100E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2995414100E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2995414100E-08
  0.0000000000E+00  8.2995414100E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0486137210E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0486137210E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0502736180E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0253954065E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0253954065E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0253954065E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.1005472359E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0972274419E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0972274419E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6599082820E-07  0.0000000000E+00
  1.6599082820E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6599082820E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6599082820E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6599082820E-07  0.0000000000E+00
  1.6599082820E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.0972274419E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1005472359E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0972274419E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6599082820E-07
  0.0000000000E+00  1.6599082820E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6599082820E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6599082820E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6599082820E-07
  0.0000000000E+00  1.6599082820E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.0972274419E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0972274419E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1005472359E-04

 Convertion factor =  84.48388 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -85.600  1.02556E-03  1.02556E-03  1.02556E-03
   dip-dip  1.02540E-03  1.02540E-03  1.02540E-03
   qua-qua  1.65991E-07  1.65990E-07  1.65990E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -85.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.123E-07  1.085E-07    1.244E-04 -1.203E-04    2.053E-05 -1.985E-05
  1  0    1  1      3.377E-06  3.467E-06   -9.959E-05 -1.022E-04   -1.011E-05 -1.037E-05
  2  0    1  1     -2.888E-07  2.816E-07    1.386E-05 -1.351E-05    2.341E-06 -2.283E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.1879774116E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1879774116E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1879774116E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1952972942E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1936312555E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1936312555E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.3302523257E-08  0.0000000000E+00
  8.3302523257E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.3302523257E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3302523257E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.3302523257E-08  0.0000000000E+00
  8.3302523257E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1936312555E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1952972942E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1936312555E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3302523257E-08
  0.0000000000E+00  8.3302523257E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.3302523257E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3302523257E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3302523257E-08
  0.0000000000E+00  8.3302523257E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1936312555E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1936312555E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1952972942E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0375954823E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0375954823E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0375954823E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.3905945885E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3872625110E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3872625110E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6660504651E-07  0.0000000000E+00
  1.6660504651E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6660504651E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6660504651E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6660504651E-07  0.0000000000E+00
  1.6660504651E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3872625110E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3905945885E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3872625110E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6660504651E-07
  0.0000000000E+00  1.6660504651E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6660504651E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6660504651E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6660504651E-07
  0.0000000000E+00  1.6660504651E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3872625110E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3872625110E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3905945885E-04

 Convertion factor =  84.48674 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -85.400  1.03776E-03  1.03776E-03  1.03776E-03
   dip-dip  1.03760E-03  1.03760E-03  1.03760E-03
   qua-qua  1.66605E-07  1.66604E-07  1.66605E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -85.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.142E-07  1.103E-07    1.265E-04 -1.223E-04    2.088E-05 -2.018E-05
  1  0    1  1      3.421E-06  3.512E-06   -1.009E-04 -1.036E-04   -1.024E-05 -1.051E-05
  2  0    1  1     -2.924E-07  2.852E-07    1.403E-05 -1.368E-05    2.370E-06 -2.311E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.2501814437E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2501814437E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2501814437E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3725767692E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3709045536E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3709045536E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.3611390705E-08  0.0000000000E+00
  8.3611390705E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.3611390705E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3611390705E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.3611390705E-08  0.0000000000E+00
  8.3611390705E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3709045536E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3725767692E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3709045536E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3611390705E-08
  0.0000000000E+00  8.3611390705E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.3611390705E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3611390705E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3611390705E-08
  0.0000000000E+00  8.3611390705E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3709045536E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3709045536E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3725767692E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0500362887E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0500362887E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0500362887E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.7451535384E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7418091071E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7418091071E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6722278141E-07  0.0000000000E+00
  1.6722278141E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6722278141E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6722278141E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6722278141E-07  0.0000000000E+00
  1.6722278141E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.7418091071E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7451535384E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7418091071E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6722278141E-07
  0.0000000000E+00  1.6722278141E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6722278141E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6722278141E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6722278141E-07
  0.0000000000E+00  1.6722278141E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.7418091071E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7418091071E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7451535384E-04

 Convertion factor =  84.48960 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -85.200  1.05020E-03  1.05020E-03  1.05020E-03
   dip-dip  1.05004E-03  1.05004E-03  1.05004E-03
   qua-qua  1.67223E-07  1.67222E-07  1.67222E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -85.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.161E-07  1.122E-07    1.286E-04 -1.243E-04    2.123E-05 -2.052E-05
  1  0    1  1      3.466E-06  3.558E-06   -1.022E-04 -1.049E-04   -1.037E-05 -1.065E-05
  2  0    1  1     -2.961E-07  2.887E-07    1.420E-05 -1.385E-05    2.399E-06 -2.340E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.3135804017E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3135804017E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3135804017E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5924143268E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5907359431E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5907359431E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.3919817233E-08  0.0000000000E+00
  8.3919817233E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.3919817233E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3919817233E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.3919817233E-08  0.0000000000E+00
  8.3919817233E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5907359431E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5924143268E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5907359431E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3919817233E-08
  0.0000000000E+00  8.3919817233E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.3919817233E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3919817233E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3919817233E-08
  0.0000000000E+00  8.3919817233E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5907359431E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5907359431E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5924143268E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0627160803E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0627160803E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0627160803E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.1848286536E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1814718862E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1814718862E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6783963447E-07  0.0000000000E+00
  1.6783963447E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6783963447E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6783963447E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6783963447E-07  0.0000000000E+00
  1.6783963447E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.1814718862E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1848286536E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1814718862E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6783963447E-07
  0.0000000000E+00  1.6783963447E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6783963447E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6783963447E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6783963447E-07
  0.0000000000E+00  1.6783963447E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.1814718862E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1814718862E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1848286536E-04

 Convertion factor =  84.49247 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -85.000  1.06288E-03  1.06288E-03  1.06288E-03
   dip-dip  1.06272E-03  1.06272E-03  1.06272E-03
   qua-qua  1.67840E-07  1.67838E-07  1.67839E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -84.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.180E-07  1.141E-07    1.308E-04 -1.264E-04    2.158E-05 -2.086E-05
  1  0    1  1      3.511E-06  3.605E-06   -1.035E-04 -1.063E-04   -1.050E-05 -1.078E-05
  2  0    1  1     -2.998E-07  2.923E-07    1.438E-05 -1.403E-05    2.429E-06 -2.369E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.3779800737E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3779800737E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3779800737E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8680159839E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8663313028E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8663313028E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.4234716539E-08  0.0000000000E+00
  8.4234716539E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.4234716539E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.4234716539E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.4234716539E-08  0.0000000000E+00
  8.4234716539E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8663313028E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8680159839E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8663313028E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4234716539E-08
  0.0000000000E+00  8.4234716539E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.4234716539E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.4234716539E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4234716539E-08
  0.0000000000E+00  8.4234716539E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8663313028E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8663313028E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8680159839E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0755960147E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0755960147E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0755960147E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.7360319679E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7326626056E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7326626056E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6846943308E-07  0.0000000000E+00
  1.6846943308E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6846943308E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6846943308E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6846943308E-07  0.0000000000E+00
  1.6846943308E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.7326626056E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7360319679E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7326626056E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6846943308E-07
  0.0000000000E+00  1.6846943308E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6846943308E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6846943308E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6846943308E-07
  0.0000000000E+00  1.6846943308E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.7326626056E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7326626056E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7360319679E-04

 Convertion factor =  84.49533 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -84.800  1.07576E-03  1.07576E-03  1.07576E-03
   dip-dip  1.07560E-03  1.07560E-03  1.07560E-03
   qua-qua  1.68469E-07  1.68468E-07  1.68469E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -84.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.200E-07  1.160E-07    1.330E-04 -1.285E-04    2.195E-05 -2.121E-05
  1  0    1  1      3.557E-06  3.652E-06   -1.049E-04 -1.077E-04   -1.064E-05 -1.093E-05
  2  0    1  1     -3.035E-07  2.960E-07    1.456E-05 -1.420E-05    2.460E-06 -2.399E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.4437661633E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4437661633E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4437661633E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2227079120E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2210169729E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2210169729E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.4547637893E-08  0.0000000000E+00
  8.4547637893E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.4547637893E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.4547637893E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.4547637893E-08  0.0000000000E+00
  8.4547637893E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.2210169729E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2227079120E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2210169729E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4547637893E-08
  0.0000000000E+00  8.4547637893E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.4547637893E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.4547637893E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4547637893E-08
  0.0000000000E+00  8.4547637893E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.2210169729E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2210169729E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2227079120E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0887532327E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0887532327E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0887532327E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.4454158239E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4420339459E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4420339459E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6909527579E-07  0.0000000000E+00
  1.6909527579E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6909527579E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6909527579E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6909527579E-07  0.0000000000E+00
  1.6909527579E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.4420339459E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4454158239E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4420339459E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6909527579E-07
  0.0000000000E+00  1.6909527579E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6909527579E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6909527579E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6909527579E-07
  0.0000000000E+00  1.6909527579E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.4420339459E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4420339459E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4454158239E-04

 Convertion factor =  84.49819 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -84.600  1.08892E-03  1.08892E-03  1.08892E-03
   dip-dip  1.08875E-03  1.08875E-03  1.08875E-03
   qua-qua  1.69095E-07  1.69094E-07  1.69095E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -84.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.221E-07  1.179E-07    1.352E-04 -1.307E-04    2.232E-05 -2.157E-05
  1  0    1  1      3.604E-06  3.700E-06   -1.063E-04 -1.091E-04   -1.078E-05 -1.107E-05
  2  0    1  1     -3.074E-07  2.997E-07    1.474E-05 -1.438E-05    2.491E-06 -2.429E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.5109213226E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5109213226E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5109213226E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.6889710735E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6872737731E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6872737731E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.4865737426E-08  0.0000000000E+00
  8.4865737426E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.4865737426E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.4865737426E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.4865737426E-08  0.0000000000E+00
  8.4865737426E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.6872737731E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6889710735E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6872737731E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4865737426E-08
  0.0000000000E+00  8.4865737426E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.4865737426E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.4865737426E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4865737426E-08
  0.0000000000E+00  8.4865737426E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.6872737731E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6872737731E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6889710735E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1021842645E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1021842645E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1021842645E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.3779421470E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3745475462E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3745475462E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6973147485E-07  0.0000000000E+00
  1.6973147485E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6973147485E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6973147485E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6973147485E-07  0.0000000000E+00
  1.6973147485E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.3745475462E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3779421470E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3745475462E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6973147485E-07
  0.0000000000E+00  1.6973147485E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6973147485E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6973147485E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6973147485E-07
  0.0000000000E+00  1.6973147485E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.3745475462E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3745475462E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3779421470E-04

 Convertion factor =  84.50105 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -84.400  1.10235E-03  1.10235E-03  1.10235E-03
   dip-dip  1.10218E-03  1.10218E-03  1.10218E-03
   qua-qua  1.69731E-07  1.69730E-07  1.69731E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -84.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.241E-07  1.199E-07    1.375E-04 -1.329E-04    2.270E-05 -2.193E-05
  1  0    1  1      3.651E-06  3.749E-06   -1.076E-04 -1.105E-04   -1.092E-05 -1.121E-05
  2  0    1  1     -3.112E-07  3.035E-07    1.493E-05 -1.456E-05    2.522E-06 -2.460E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.5793746817E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5793746817E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5793746817E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.3178218688E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3161182289E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3161182289E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.5182742148E-08  0.0000000000E+00
  8.5182742148E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.5182742148E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5182742148E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.5182742148E-08  0.0000000000E+00
  8.5182742148E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.3161182289E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3178218688E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3161182289E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5182742148E-08
  0.0000000000E+00  8.5182742148E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.5182742148E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5182742148E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5182742148E-08
  0.0000000000E+00  8.5182742148E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.3161182289E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3161182289E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3178218688E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1158749363E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1158749363E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1158749363E-03

 Crystal Tensor_qq(ke,je,1,1)
  6.6356437376E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6322364578E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6322364578E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7036548430E-07  0.0000000000E+00
  1.7036548430E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7036548430E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7036548430E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7036548430E-07  0.0000000000E+00
  1.7036548430E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.6322364578E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6356437376E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6322364578E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7036548430E-07
  0.0000000000E+00  1.7036548430E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7036548430E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7036548430E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7036548430E-07
  0.0000000000E+00  1.7036548430E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.6322364578E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6322364578E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6356437376E-04

 Convertion factor =  84.50391 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -84.200  1.11605E-03  1.11605E-03  1.11605E-03
   dip-dip  1.11587E-03  1.11587E-03  1.11587E-03
   qua-qua  1.70365E-07  1.70364E-07  1.70365E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -84.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.262E-07  1.219E-07    1.399E-04 -1.351E-04    2.309E-05 -2.230E-05
  1  0    1  1      3.699E-06  3.799E-06   -1.091E-04 -1.120E-04   -1.106E-05 -1.136E-05
  2  0    1  1     -3.152E-07  3.073E-07    1.512E-05 -1.474E-05    2.554E-06 -2.490E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.6492131491E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6492131491E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6492131491E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  4.1947915978E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1930815376E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1930815376E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.5503792129E-08  0.0000000000E+00
  8.5503792129E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.5503792129E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5503792129E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.5503792129E-08  0.0000000000E+00
  8.5503792129E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.1930815376E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1947915978E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1930815376E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5503792129E-08
  0.0000000000E+00  8.5503792129E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.5503792129E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5503792129E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5503792129E-08
  0.0000000000E+00  8.5503792129E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.1930815376E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1930815376E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1947915978E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1298426298E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1298426298E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1298426298E-03

 Crystal Tensor_qq(ke,je,1,1)
  8.3895831956E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3861630752E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3861630752E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7100758426E-07  0.0000000000E+00
  1.7100758426E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7100758426E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7100758426E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7100758426E-07  0.0000000000E+00
  1.7100758426E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.3861630752E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3895831956E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3861630752E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7100758426E-07
  0.0000000000E+00  1.7100758426E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7100758426E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7100758426E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7100758426E-07
  0.0000000000E+00  1.7100758426E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.3861630752E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3861630752E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3895831956E-04

 Convertion factor =  84.50678 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -84.000  1.13001E-03  1.13001E-03  1.13001E-03
   dip-dip  1.12984E-03  1.12984E-03  1.12984E-03
   qua-qua  1.71008E-07  1.71006E-07  1.71007E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -83.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.284E-07  1.240E-07    1.423E-04 -1.374E-04    2.348E-05 -2.268E-05
  1  0    1  1      3.748E-06  3.849E-06   -1.105E-04 -1.135E-04   -1.121E-05 -1.151E-05
  2  0    1  1     -3.191E-07  3.112E-07    1.531E-05 -1.493E-05    2.586E-06 -2.522E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.7204939056E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7204939056E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7204939056E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  5.4688411302E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4671246110E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4671246110E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.5826778498E-08  0.0000000000E+00
  8.5826778498E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.5826778498E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5826778498E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.5826778498E-08  0.0000000000E+00
  8.5826778498E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.4671246110E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4688411302E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4671246110E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5826778498E-08
  0.0000000000E+00  8.5826778498E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.5826778498E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5826778498E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5826778498E-08
  0.0000000000E+00  8.5826778498E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.4671246110E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4671246110E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4688411302E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1440987811E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1440987811E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1440987811E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.0937682260E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0934249222E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0934249222E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7165355700E-07  0.0000000000E+00
  1.7165355700E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7165355700E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7165355700E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7165355700E-07  0.0000000000E+00
  1.7165355700E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0934249222E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0937682260E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0934249222E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7165355700E-07
  0.0000000000E+00  1.7165355700E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7165355700E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7165355700E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7165355700E-07
  0.0000000000E+00  1.7165355700E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0934249222E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0934249222E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0937682260E-03

 Convertion factor =  84.50964 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -83.800  1.14427E-03  1.14427E-03  1.14427E-03
   dip-dip  1.14410E-03  1.14410E-03  1.14410E-03
   qua-qua  1.71654E-07  1.71652E-07  1.71653E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -83.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.306E-07  1.261E-07    1.447E-04 -1.398E-04    2.388E-05 -2.307E-05
  1  0    1  1      3.797E-06  3.900E-06   -1.119E-04 -1.150E-04   -1.136E-05 -1.166E-05
  2  0    1  1     -3.232E-07  3.151E-07    1.550E-05 -1.511E-05    2.619E-06 -2.553E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.7932623483E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7932623483E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7932623483E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  7.4182515817E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4165284917E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4165284917E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.6155359485E-08  0.0000000000E+00
  8.6155359485E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.6155359485E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6155359485E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.6155359485E-08  0.0000000000E+00
  8.6155359485E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.4165284917E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4182515817E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4165284917E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6155359485E-08
  0.0000000000E+00  8.6155359485E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.6155359485E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6155359485E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6155359485E-08
  0.0000000000E+00  8.6155359485E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.4165284917E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4165284917E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4182515817E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1586524697E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1586524697E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1586524697E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.4836503163E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4833056983E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4833056983E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7231071897E-07  0.0000000000E+00
  1.7231071897E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7231071897E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7231071897E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7231071897E-07  0.0000000000E+00
  1.7231071897E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4833056983E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4836503163E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4833056983E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7231071897E-07
  0.0000000000E+00  1.7231071897E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7231071897E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7231071897E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7231071897E-07
  0.0000000000E+00  1.7231071897E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4833056983E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4833056983E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4836503163E-03

 Convertion factor =  84.51250 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -83.600  1.15882E-03  1.15882E-03  1.15882E-03
   dip-dip  1.15865E-03  1.15865E-03  1.15865E-03
   qua-qua  1.72311E-07  1.72309E-07  1.72310E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -83.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.328E-07  1.283E-07    1.472E-04 -1.422E-04    2.429E-05 -2.346E-05
  1  0    1  1      3.847E-06  3.951E-06   -1.134E-04 -1.165E-04   -1.151E-05 -1.182E-05
  2  0    1  1     -3.273E-07  3.191E-07    1.570E-05 -1.530E-05    2.652E-06 -2.586E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.8675220845E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8675220845E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8675220845E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.0610677674E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0608948019E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0608948019E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.6483663124E-08  0.0000000000E+00
  8.6483663124E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.6483663124E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6483663124E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.6483663124E-08  0.0000000000E+00
  8.6483663124E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0608948019E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0610677674E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0608948019E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6483663124E-08
  0.0000000000E+00  8.6483663124E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.6483663124E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6483663124E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6483663124E-08
  0.0000000000E+00  8.6483663124E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0608948019E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0608948019E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0610677674E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1735044169E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1735044169E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1735044169E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.1221355348E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1217896038E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1217896038E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7296732625E-07  0.0000000000E+00
  1.7296732625E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7296732625E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7296732625E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7296732625E-07  0.0000000000E+00
  1.7296732625E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.1217896038E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1221355348E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1217896038E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7296732625E-07
  0.0000000000E+00  1.7296732625E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7296732625E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7296732625E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7296732625E-07
  0.0000000000E+00  1.7296732625E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.1217896038E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1217896038E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1221355348E-03

 Convertion factor =  84.51536 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -83.400  1.17368E-03  1.17368E-03  1.17368E-03
   dip-dip  1.17350E-03  1.17350E-03  1.17350E-03
   qua-qua  1.72967E-07  1.72966E-07  1.72967E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -83.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.351E-07  1.305E-07    1.497E-04 -1.446E-04    2.471E-05 -2.386E-05
  1  0    1  1      3.898E-06  4.004E-06   -1.149E-04 -1.180E-04   -1.166E-05 -1.197E-05
  2  0    1  1     -3.314E-07  3.231E-07    1.590E-05 -1.550E-05    2.685E-06 -2.618E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.9433261173E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9433261173E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9433261173E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6342769802E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6341033549E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6341033549E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.6813622260E-08  0.0000000000E+00
  8.6813622260E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.6813622260E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6813622260E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.6813622260E-08  0.0000000000E+00
  8.6813622260E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6341033549E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6342769802E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6341033549E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6813622260E-08
  0.0000000000E+00  8.6813622260E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.6813622260E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6813622260E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6813622260E-08
  0.0000000000E+00  8.6813622260E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6341033549E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6341033549E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6342769802E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1886652235E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1886652235E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1886652235E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.2685539605E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2682067098E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2682067098E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7362724452E-07  0.0000000000E+00
  1.7362724452E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7362724452E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7362724452E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7362724452E-07  0.0000000000E+00
  1.7362724452E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.2682067098E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2685539605E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2682067098E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7362724452E-07
  0.0000000000E+00  1.7362724452E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7362724452E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7362724452E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7362724452E-07
  0.0000000000E+00  1.7362724452E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.2682067098E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2682067098E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2685539605E-03

 Convertion factor =  84.51823 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -83.200  1.18884E-03  1.18884E-03  1.18884E-03
   dip-dip  1.18867E-03  1.18867E-03  1.18867E-03
   qua-qua  1.73627E-07  1.73625E-07  1.73626E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -83.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.375E-07  1.327E-07    1.523E-04 -1.471E-04    2.514E-05 -2.427E-05
  1  0    1  1      3.950E-06  4.057E-06   -1.164E-04 -1.196E-04   -1.181E-05 -1.213E-05
  2  0    1  1     -3.356E-07  3.272E-07    1.610E-05 -1.569E-05    2.719E-06 -2.651E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.0207167264E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0207167264E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0207167264E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.8059009589E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8057266658E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8057266658E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.7147542367E-08  0.0000000000E+00
  8.7147542367E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.7147542367E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7147542367E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.7147542367E-08  0.0000000000E+00
  8.7147542367E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.8057266658E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8059009589E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8057266658E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7147542367E-08
  0.0000000000E+00  8.7147542367E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.7147542367E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7147542367E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7147542367E-08
  0.0000000000E+00  8.7147542367E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.8057266658E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8057266658E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8059009589E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2041433453E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2041433453E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2041433453E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.6118019177E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6114533316E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6114533316E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7429508473E-07  0.0000000000E+00
  1.7429508473E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7429508473E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7429508473E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7429508473E-07  0.0000000000E+00
  1.7429508473E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.6114533316E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6118019177E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6114533316E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7429508473E-07
  0.0000000000E+00  1.7429508473E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7429508473E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7429508473E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7429508473E-07
  0.0000000000E+00  1.7429508473E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.6114533316E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6114533316E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6118019177E-03

 Convertion factor =  84.52109 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -83.000  1.20432E-03  1.20432E-03  1.20432E-03
   dip-dip  1.20414E-03  1.20414E-03  1.20414E-03
   qua-qua  1.74295E-07  1.74293E-07  1.74294E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -82.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.398E-07  1.350E-07    1.550E-04 -1.496E-04    2.557E-05 -2.469E-05
  1  0    1  1      4.002E-06  4.111E-06   -1.180E-04 -1.212E-04   -1.197E-05 -1.229E-05
  2  0    1  1     -3.399E-07  3.313E-07    1.630E-05 -1.589E-05    2.754E-06 -2.685E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.0997365955E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0997365955E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0997365955E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  5.6830516927E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6828767345E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6828767345E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.7480158633E-08  0.0000000000E+00
  8.7480158633E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.7480158633E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7480158633E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.7480158633E-08  0.0000000000E+00
  8.7480158633E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.6828767345E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6830516927E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6828767345E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7480158633E-08
  0.0000000000E+00  8.7480158633E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.7480158633E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7480158633E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7480158633E-08
  0.0000000000E+00  8.7480158633E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.6828767345E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6828767345E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6830516927E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2199473191E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2199473191E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2199473191E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.1366103385E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1365753469E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1365753469E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7496031727E-07  0.0000000000E+00
  1.7496031727E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7496031727E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7496031727E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7496031727E-07  0.0000000000E+00
  1.7496031727E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1365753469E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1366103385E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1365753469E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7496031727E-07
  0.0000000000E+00  1.7496031727E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7496031727E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7496031727E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7496031727E-07
  0.0000000000E+00  1.7496031727E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1365753469E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1365753469E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1366103385E-02

 Convertion factor =  84.52395 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -82.800  1.22012E-03  1.22012E-03  1.22012E-03
   dip-dip  1.21995E-03  1.21995E-03  1.21995E-03
   qua-qua  1.74960E-07  1.74958E-07  1.74959E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -82.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.423E-07  1.373E-07    1.577E-04 -1.522E-04    2.602E-05 -2.512E-05
  1  0    1  1      4.055E-06  4.166E-06   -1.195E-04 -1.228E-04   -1.213E-05 -1.245E-05
  2  0    1  1     -3.442E-07  3.355E-07    1.651E-05 -1.609E-05    2.789E-06 -2.719E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.1804469354E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1804469354E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1804469354E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4157704085E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4157528455E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4157528455E-02

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.7816294076E-08  0.0000000000E+00
  8.7816294076E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.7816294076E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7816294076E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.7816294076E-08  0.0000000000E+00
  8.7816294076E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4157528455E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4157704085E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4157528455E-02

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7816294076E-08
  0.0000000000E+00  8.7816294076E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.7816294076E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7816294076E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7816294076E-08
  0.0000000000E+00  8.7816294076E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4157528455E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4157528455E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4157704085E-02

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2360893871E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2360893871E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2360893871E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.8315408170E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8315056909E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8315056909E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7563258815E-07  0.0000000000E+00
  1.7563258815E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7563258815E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7563258815E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7563258815E-07  0.0000000000E+00
  1.7563258815E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.8315056909E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8315408170E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8315056909E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7563258815E-07
  0.0000000000E+00  1.7563258815E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7563258815E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7563258815E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7563258815E-07
  0.0000000000E+00  1.7563258815E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.8315056909E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8315056909E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8315408170E-02

 Convertion factor =  84.52681 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -82.600  1.23627E-03  1.23627E-03  1.23627E-03
   dip-dip  1.23609E-03  1.23609E-03  1.23609E-03
   qua-qua  1.75633E-07  1.75630E-07  1.75632E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -82.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.448E-07  1.397E-07    1.604E-04 -1.548E-04    2.647E-05 -2.555E-05
  1  0    1  1      4.109E-06  4.221E-06   -1.211E-04 -1.244E-04   -1.229E-05 -1.262E-05
  2  0    1  1     -3.486E-07  3.398E-07    1.672E-05 -1.630E-05    2.825E-06 -2.753E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.2628924421E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2628924421E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2628924421E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4735915929E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4735739620E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4735739620E-02

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.8155687842E-08  0.0000000000E+00
  8.8155687842E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.8155687842E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.8155687842E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.8155687842E-08  0.0000000000E+00
  8.8155687842E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.4735739620E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4735915929E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4735739620E-02

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8155687842E-08
  0.0000000000E+00  8.8155687842E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.8155687842E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.8155687842E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8155687842E-08
  0.0000000000E+00  8.8155687842E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.4735739620E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4735739620E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4735915929E-02

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2525784884E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2525784884E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2525784884E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.9471831858E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9471479240E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9471479240E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7631137568E-07  0.0000000000E+00
  1.7631137568E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7631137568E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7631137568E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7631137568E-07  0.0000000000E+00
  1.7631137568E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.9471479240E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9471831858E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9471479240E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7631137568E-07
  0.0000000000E+00  1.7631137568E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7631137568E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7631137568E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7631137568E-07
  0.0000000000E+00  1.7631137568E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.9471479240E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9471479240E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9471831858E-02

 Convertion factor =  84.52967 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -82.400  1.25275E-03  1.25275E-03  1.25275E-03
   dip-dip  1.25258E-03  1.25258E-03  1.25258E-03
   qua-qua  1.76311E-07  1.76309E-07  1.76310E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -82.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.473E-07  1.422E-07    1.632E-04 -1.575E-04    2.694E-05 -2.600E-05
  1  0    1  1      4.164E-06  4.278E-06   -1.227E-04 -1.261E-04   -1.245E-05 -1.279E-05
  2  0    1  1     -3.531E-07  3.441E-07    1.693E-05 -1.651E-05    2.861E-06 -2.789E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.3471415292E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3471415292E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3471415292E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1715500334E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1715323337E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1715323337E-02

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.8500014362E-08  0.0000000000E+00
  8.8500014362E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.8500014362E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.8500014362E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.8500014362E-08  0.0000000000E+00
  8.8500014362E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1715323337E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1715500334E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1715323337E-02

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8500014362E-08
  0.0000000000E+00  8.8500014362E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.8500014362E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.8500014362E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8500014362E-08
  0.0000000000E+00  8.8500014362E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1715323337E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1715323337E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1715500334E-02

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2694283058E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2694283058E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2694283058E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.3431000668E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3430646673E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3430646673E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7700002872E-07  0.0000000000E+00
  1.7700002872E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7700002872E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7700002872E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7700002872E-07  0.0000000000E+00
  1.7700002872E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3430646673E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3431000668E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3430646673E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7700002872E-07
  0.0000000000E+00  1.7700002872E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7700002872E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7700002872E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7700002872E-07
  0.0000000000E+00  1.7700002872E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3430646673E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3430646673E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3431000668E-02

 Convertion factor =  84.53254 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -82.200  1.26961E-03  1.26961E-03  1.26961E-03
   dip-dip  1.26943E-03  1.26943E-03  1.26943E-03
   qua-qua  1.77000E-07  1.76997E-07  1.76999E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -82.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.499E-07  1.446E-07    1.661E-04 -1.603E-04    2.741E-05 -2.645E-05
  1  0    1  1      4.220E-06  4.335E-06   -1.244E-04 -1.278E-04   -1.262E-05 -1.296E-05
  2  0    1  1     -3.576E-07  3.485E-07    1.715E-05 -1.672E-05    2.897E-06 -2.824E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4332044759E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4332044759E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4332044759E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  4.8679160059E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8677383216E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8677383216E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.8843528474E-08  0.0000000000E+00
  8.8843528474E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.8843528474E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.8843528474E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.8843528474E-08  0.0000000000E+00
  8.8843528474E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.8677383216E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8679160059E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8677383216E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8843528474E-08
  0.0000000000E+00  8.8843528474E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.8843528474E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.8843528474E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8843528474E-08
  0.0000000000E+00  8.8843528474E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.8677383216E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8677383216E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8679160059E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2866408952E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2866408952E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2866408952E-03

 Crystal Tensor_qq(ke,je,1,1)
  9.7358320118E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7354766431E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7354766431E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7768705695E-07  0.0000000000E+00
  1.7768705695E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7768705695E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7768705695E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7768705695E-07  0.0000000000E+00
  1.7768705695E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.7354766431E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7358320118E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7354766431E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7768705695E-07
  0.0000000000E+00  1.7768705695E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7768705695E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7768705695E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7768705695E-07
  0.0000000000E+00  1.7768705695E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.7354766431E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7354766431E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7358320118E-03

 Convertion factor =  84.53540 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -82.000  1.28682E-03  1.28682E-03  1.28682E-03
   dip-dip  1.28664E-03  1.28664E-03  1.28664E-03
   qua-qua  1.77687E-07  1.77684E-07  1.77686E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -81.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.525E-07  1.472E-07    1.690E-04 -1.631E-04    2.789E-05 -2.691E-05
  1  0    1  1      4.276E-06  4.393E-06   -1.260E-04 -1.295E-04   -1.278E-05 -1.313E-05
  2  0    1  1     -3.622E-07  3.530E-07    1.737E-05 -1.693E-05    2.934E-06 -2.860E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5211674997E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5211674997E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5211674997E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4961018557E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4959234778E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4959234778E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.9190404514E-08  0.0000000000E+00
  8.9190404514E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.9190404514E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.9190404514E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.9190404514E-08  0.0000000000E+00
  8.9190404514E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.4959234778E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4961018557E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4959234778E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9190404514E-08
  0.0000000000E+00  8.9190404514E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.9190404514E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.9190404514E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9190404514E-08
  0.0000000000E+00  8.9190404514E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.4959234778E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4959234778E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4961018557E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3042334999E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3042334999E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3042334999E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.9922037113E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9918469555E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9918469555E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7838080903E-07  0.0000000000E+00
  1.7838080903E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7838080903E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7838080903E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7838080903E-07  0.0000000000E+00
  1.7838080903E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.9918469555E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9922037113E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9918469555E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7838080903E-07
  0.0000000000E+00  1.7838080903E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7838080903E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7838080903E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7838080903E-07
  0.0000000000E+00  1.7838080903E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.9918469555E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9918469555E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9922037113E-03

 Convertion factor =  84.53826 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -81.800  1.30441E-03  1.30441E-03  1.30441E-03
   dip-dip  1.30423E-03  1.30423E-03  1.30423E-03
   qua-qua  1.78381E-07  1.78378E-07  1.78380E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -81.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.552E-07  1.497E-07    1.720E-04 -1.659E-04    2.838E-05 -2.738E-05
  1  0    1  1      4.334E-06  4.452E-06   -1.277E-04 -1.312E-04   -1.295E-05 -1.331E-05
  2  0    1  1     -3.668E-07  3.575E-07    1.759E-05 -1.715E-05    2.972E-06 -2.897E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.6110407031E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6110407031E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6110407031E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4904752952E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4902962246E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4902962246E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.9536868130E-08  0.0000000000E+00
  8.9536868130E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.9536868130E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.9536868130E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.9536868130E-08  0.0000000000E+00
  8.9536868130E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4902962246E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4904752952E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4902962246E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9536868130E-08
  0.0000000000E+00  8.9536868130E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.9536868130E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.9536868130E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9536868130E-08
  0.0000000000E+00  8.9536868130E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4902962246E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4902962246E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4904752952E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3222081406E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3222081406E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3222081406E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.9809505905E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9805924493E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9805924493E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7907373626E-07  0.0000000000E+00
  1.7907373626E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7907373626E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7907373626E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7907373626E-07  0.0000000000E+00
  1.7907373626E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.9805924493E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9809505905E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9805924493E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7907373626E-07
  0.0000000000E+00  1.7907373626E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7907373626E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7907373626E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7907373626E-07
  0.0000000000E+00  1.7907373626E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.9805924493E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9805924493E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9809505905E-03

 Convertion factor =  84.54112 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -81.600  1.32239E-03  1.32239E-03  1.32239E-03
   dip-dip  1.32221E-03  1.32221E-03  1.32221E-03
   qua-qua  1.79074E-07  1.79071E-07  1.79072E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -81.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.580E-07  1.524E-07    1.750E-04 -1.688E-04    2.889E-05 -2.787E-05
  1  0    1  1      4.392E-06  4.512E-06   -1.294E-04 -1.330E-04   -1.313E-05 -1.349E-05
  2  0    1  1     -3.715E-07  3.621E-07    1.782E-05 -1.736E-05    3.010E-06 -2.934E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7029633744E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7029633744E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7029633744E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  9.8394489537E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8376511925E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8376511925E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.9889746211E-08  0.0000000000E+00
  8.9889746211E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.9889746211E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.9889746211E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.9889746211E-08  0.0000000000E+00
  8.9889746211E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.8376511925E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8394489537E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8376511925E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9889746211E-08
  0.0000000000E+00  8.9889746211E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.9889746211E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.9889746211E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9889746211E-08
  0.0000000000E+00  8.9889746211E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.8376511925E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8376511925E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8394489537E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3405926749E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3405926749E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3405926749E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.9678897907E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9675302385E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9675302385E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7977949242E-07  0.0000000000E+00
  1.7977949242E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7977949242E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7977949242E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7977949242E-07  0.0000000000E+00
  1.7977949242E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.9675302385E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9678897907E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9675302385E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7977949242E-07
  0.0000000000E+00  1.7977949242E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7977949242E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7977949242E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7977949242E-07
  0.0000000000E+00  1.7977949242E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.9675302385E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9675302385E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9678897907E-03

 Convertion factor =  84.54399 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -81.400  1.34077E-03  1.34077E-03  1.34077E-03
   dip-dip  1.34059E-03  1.34059E-03  1.34059E-03
   qua-qua  1.79779E-07  1.79776E-07  1.79778E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -81.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.608E-07  1.551E-07    1.781E-04 -1.718E-04    2.940E-05 -2.836E-05
  1  0    1  1      4.451E-06  4.573E-06   -1.312E-04 -1.348E-04   -1.330E-05 -1.367E-05
  2  0    1  1     -3.763E-07  3.667E-07    1.805E-05 -1.759E-05    3.048E-06 -2.971E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7965235682E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7965235682E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7965235682E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  6.9714052434E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9696004102E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9696004102E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.0243494516E-08  0.0000000000E+00
  9.0243494516E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.0243494516E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0243494516E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.0243494516E-08  0.0000000000E+00
  9.0243494516E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.9696004102E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9714052434E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9696004102E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0243494516E-08
  0.0000000000E+00  9.0243494516E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.0243494516E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0243494516E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0243494516E-08
  0.0000000000E+00  9.0243494516E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.9696004102E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9696004102E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9714052434E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3593047136E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3593047136E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3593047136E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.3942810487E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3939200820E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3939200820E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8048698903E-07  0.0000000000E+00
  1.8048698903E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8048698903E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8048698903E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8048698903E-07  0.0000000000E+00
  1.8048698903E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3939200820E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3942810487E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3939200820E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8048698903E-07
  0.0000000000E+00  1.8048698903E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8048698903E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8048698903E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8048698903E-07
  0.0000000000E+00  1.8048698903E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3939200820E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3939200820E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3942810487E-03

 Convertion factor =  84.54685 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -81.200  1.35949E-03  1.35949E-03  1.35949E-03
   dip-dip  1.35930E-03  1.35930E-03  1.35930E-03
   qua-qua  1.80487E-07  1.80483E-07  1.80486E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -81.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.636E-07  1.578E-07    1.813E-04 -1.749E-04    2.992E-05 -2.886E-05
  1  0    1  1      4.510E-06  4.635E-06   -1.329E-04 -1.366E-04   -1.348E-05 -1.385E-05
  2  0    1  1     -3.812E-07  3.714E-07    1.828E-05 -1.781E-05    3.088E-06 -3.009E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.8924303183E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8924303183E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8924303183E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  5.1858177545E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1840058310E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1840058310E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.0598178733E-08  0.0000000000E+00
  9.0598178733E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.0598178733E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0598178733E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.0598178733E-08  0.0000000000E+00
  9.0598178733E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.1840058310E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1858177545E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1840058310E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0598178733E-08
  0.0000000000E+00  9.0598178733E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.0598178733E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0598178733E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0598178733E-08
  0.0000000000E+00  9.0598178733E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.1840058310E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1840058310E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1858177545E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3784860637E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3784860637E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3784860637E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.0371635509E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0368011662E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0368011662E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8119635747E-07  0.0000000000E+00
  1.8119635747E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8119635747E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8119635747E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8119635747E-07  0.0000000000E+00
  1.8119635747E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0368011662E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0371635509E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0368011662E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8119635747E-07
  0.0000000000E+00  1.8119635747E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8119635747E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8119635747E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8119635747E-07
  0.0000000000E+00  1.8119635747E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0368011662E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0368011662E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0371635509E-03

 Convertion factor =  84.54971 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -81.000  1.37867E-03  1.37867E-03  1.37867E-03
   dip-dip  1.37849E-03  1.37849E-03  1.37849E-03
   qua-qua  1.81196E-07  1.81192E-07  1.81195E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -80.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.665E-07  1.606E-07    1.845E-04 -1.780E-04    3.045E-05 -2.937E-05
  1  0    1  1      4.571E-06  4.697E-06   -1.347E-04 -1.384E-04   -1.366E-05 -1.404E-05
  2  0    1  1     -3.861E-07  3.762E-07    1.851E-05 -1.804E-05    3.127E-06 -3.048E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.9905565847E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9905565847E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9905565847E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  4.0049182202E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0030990893E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0030990893E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.0958741058E-08  0.0000000000E+00
  9.0958741058E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.0958741058E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0958741058E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.0958741058E-08  0.0000000000E+00
  9.0958741058E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.0030990893E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0049182202E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0030990893E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0958741058E-08
  0.0000000000E+00  9.0958741058E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.0958741058E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0958741058E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0958741058E-08
  0.0000000000E+00  9.0958741058E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.0030990893E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0030990893E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0049182202E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3981113169E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3981113169E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3981113169E-03

 Crystal Tensor_qq(ke,je,1,1)
  8.0098364403E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0061981786E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0061981786E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8191748212E-07  0.0000000000E+00
  1.8191748212E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8191748212E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8191748212E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8191748212E-07  0.0000000000E+00
  1.8191748212E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.0061981786E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0098364403E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0061981786E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8191748212E-07
  0.0000000000E+00  1.8191748212E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8191748212E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8191748212E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8191748212E-07
  0.0000000000E+00  1.8191748212E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.0061981786E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0061981786E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0098364403E-04

 Convertion factor =  84.55257 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -80.800  1.39829E-03  1.39829E-03  1.39829E-03
   dip-dip  1.39811E-03  1.39811E-03  1.39811E-03
   qua-qua  1.81917E-07  1.81913E-07  1.81916E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -80.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.695E-07  1.635E-07    1.878E-04 -1.811E-04    3.100E-05 -2.989E-05
  1  0    1  1      4.633E-06  4.761E-06   -1.365E-04 -1.403E-04   -1.385E-05 -1.423E-05
  2  0    1  1     -3.911E-07  3.811E-07    1.875E-05 -1.827E-05    3.168E-06 -3.087E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.0909098512E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0909098512E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0909098512E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.1849297101E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1831033203E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1831033203E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.1321918142E-08  0.0000000000E+00
  9.1321918142E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.1321918142E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.1321918142E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.1321918142E-08  0.0000000000E+00
  9.1321918142E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.1831033203E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1849297101E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1831033203E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1321918142E-08
  0.0000000000E+00  9.1321918142E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.1321918142E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.1321918142E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1321918142E-08
  0.0000000000E+00  9.1321918142E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.1831033203E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1831033203E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1849297101E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4181819702E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4181819702E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4181819702E-03

 Crystal Tensor_qq(ke,je,1,1)
  6.3698594202E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3662066406E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3662066406E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8264383628E-07  0.0000000000E+00
  1.8264383628E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8264383628E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8264383628E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8264383628E-07  0.0000000000E+00
  1.8264383628E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.3662066406E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3698594202E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3662066406E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8264383628E-07
  0.0000000000E+00  1.8264383628E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8264383628E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8264383628E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8264383628E-07
  0.0000000000E+00  1.8264383628E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.3662066406E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3662066406E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3698594202E-04

 Convertion factor =  84.55543 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -80.600  1.41836E-03  1.41836E-03  1.41836E-03
   dip-dip  1.41818E-03  1.41818E-03  1.41818E-03
   qua-qua  1.82644E-07  1.82639E-07  1.82642E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -80.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.726E-07  1.664E-07    1.912E-04 -1.844E-04    3.156E-05 -3.043E-05
  1  0    1  1      4.695E-06  4.825E-06   -1.383E-04 -1.422E-04   -1.403E-05 -1.442E-05
  2  0    1  1     -3.961E-07  3.860E-07    1.899E-05 -1.851E-05    3.209E-06 -3.127E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.1935883733E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1935883733E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1935883733E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.5925426214E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5907090079E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5907090079E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.1683380104E-08  0.0000000000E+00
  9.1683380104E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.1683380104E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.1683380104E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.1683380104E-08  0.0000000000E+00
  9.1683380104E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.5907090079E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5925426214E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5907090079E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1683380104E-08
  0.0000000000E+00  9.1683380104E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.1683380104E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.1683380104E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1683380104E-08
  0.0000000000E+00  9.1683380104E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.5907090079E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5907090079E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5925426214E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4387176747E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4387176747E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4387176747E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.1850852429E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1814180159E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1814180159E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8336676021E-07  0.0000000000E+00
  1.8336676021E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8336676021E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8336676021E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8336676021E-07  0.0000000000E+00
  1.8336676021E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.1814180159E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1850852429E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1814180159E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8336676021E-07
  0.0000000000E+00  1.8336676021E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8336676021E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8336676021E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8336676021E-07
  0.0000000000E+00  1.8336676021E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.1814180159E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1814180159E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1850852429E-04

 Convertion factor =  84.55830 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -80.400  1.43890E-03  1.43890E-03  1.43890E-03
   dip-dip  1.43872E-03  1.43872E-03  1.43872E-03
   qua-qua  1.83367E-07  1.83361E-07  1.83365E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -80.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.757E-07  1.694E-07    1.947E-04 -1.877E-04    3.212E-05 -3.097E-05
  1  0    1  1      4.759E-06  4.891E-06   -1.402E-04 -1.441E-04   -1.422E-05 -1.461E-05
  2  0    1  1     -4.013E-07  3.910E-07    1.924E-05 -1.875E-05    3.250E-06 -3.167E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2987141787E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2987141787E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2987141787E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1509408096E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1490998607E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1490998607E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.2050483085E-08  0.0000000000E+00
  9.2050483085E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.2050483085E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2050483085E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.2050483085E-08  0.0000000000E+00
  9.2050483085E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.1490998607E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1509408096E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1490998607E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2050483085E-08
  0.0000000000E+00  9.2050483085E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.2050483085E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2050483085E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2050483085E-08
  0.0000000000E+00  9.2050483085E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.1490998607E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1490998607E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1509408096E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4597428357E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4597428357E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4597428357E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.3018816191E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2981997214E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2981997214E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8410096617E-07  0.0000000000E+00
  1.8410096617E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8410096617E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8410096617E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8410096617E-07  0.0000000000E+00
  1.8410096617E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.2981997214E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3018816191E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2981997214E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8410096617E-07
  0.0000000000E+00  1.8410096617E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8410096617E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8410096617E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8410096617E-07
  0.0000000000E+00  1.8410096617E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.2981997214E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2981997214E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3018816191E-04

 Convertion factor =  84.56116 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -80.200  1.45993E-03  1.45993E-03  1.45993E-03
   dip-dip  1.45974E-03  1.45974E-03  1.45974E-03
   qua-qua  1.84101E-07  1.84095E-07  1.84099E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -80.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.788E-07  1.724E-07    1.982E-04 -1.910E-04    3.271E-05 -3.153E-05
  1  0    1  1      4.823E-06  4.957E-06   -1.421E-04 -1.460E-04   -1.441E-05 -1.481E-05
  2  0    1  1     -4.065E-07  3.960E-07    1.949E-05 -1.899E-05    3.292E-06 -3.208E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.4063527471E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4063527471E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4063527471E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8131017471E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8112534195E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8112534195E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.2419824281E-08  0.0000000000E+00
  9.2419824281E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.2419824281E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2419824281E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.2419824281E-08  0.0000000000E+00
  9.2419824281E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8112534195E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8131017471E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8112534195E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2419824281E-08
  0.0000000000E+00  9.2419824281E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.2419824281E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2419824281E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2419824281E-08
  0.0000000000E+00  9.2419824281E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8112534195E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8112534195E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8131017471E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4812705494E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4812705494E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4812705494E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.6262034941E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6225068390E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6225068390E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8483964856E-07  0.0000000000E+00
  1.8483964856E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8483964856E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8483964856E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8483964856E-07  0.0000000000E+00
  1.8483964856E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.6225068390E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6262034941E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6225068390E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8483964856E-07
  0.0000000000E+00  1.8483964856E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8483964856E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8483964856E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8483964856E-07
  0.0000000000E+00  1.8483964856E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.6225068390E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6225068390E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6262034941E-04

 Convertion factor =  84.56402 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -80.000  1.48146E-03  1.48146E-03  1.48146E-03
   dip-dip  1.48127E-03  1.48127E-03  1.48127E-03
   qua-qua  1.84840E-07  1.84833E-07  1.84837E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -79.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.821E-07  1.755E-07    2.018E-04 -1.945E-04    3.330E-05 -3.209E-05
  1  0    1  1      4.889E-06  5.025E-06   -1.440E-04 -1.480E-04   -1.461E-05 -1.501E-05
  2  0    1  1     -4.118E-07  4.012E-07    1.974E-05 -1.923E-05    3.335E-06 -3.250E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.5166108039E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5166108039E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5166108039E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5489651901E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5471094052E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5471094052E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.2793197060E-08  0.0000000000E+00
  9.2793197060E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.2793197060E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2793197060E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.2793197060E-08  0.0000000000E+00
  9.2793197060E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5471094052E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5489651901E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5471094052E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2793197060E-08
  0.0000000000E+00  9.2793197060E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.2793197060E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2793197060E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2793197060E-08
  0.0000000000E+00  9.2793197060E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5471094052E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5471094052E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5489651901E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5033221608E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5033221608E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5033221608E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.0979303802E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0942188105E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0942188105E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8558639412E-07  0.0000000000E+00
  1.8558639412E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8558639412E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8558639412E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8558639412E-07  0.0000000000E+00
  1.8558639412E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.0942188105E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0979303802E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0942188105E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8558639412E-07
  0.0000000000E+00  1.8558639412E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8558639412E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8558639412E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8558639412E-07
  0.0000000000E+00  1.8558639412E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.0942188105E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0942188105E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0979303802E-04

 Convertion factor =  84.56688 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -79.800  1.50351E-03  1.50351E-03  1.50351E-03
   dip-dip  1.50332E-03  1.50332E-03  1.50332E-03
   qua-qua  1.85586E-07  1.85578E-07  1.85583E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -79.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.854E-07  1.787E-07    2.054E-04 -1.980E-04    3.390E-05 -3.267E-05
  1  0    1  1      4.955E-06  5.093E-06   -1.460E-04 -1.500E-04   -1.480E-05 -1.521E-05
  2  0    1  1     -4.171E-07  4.064E-07    2.000E-05 -1.948E-05    3.378E-06 -3.292E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.6295593809E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6295593809E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6295593809E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3386003291E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3367370547E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3367370547E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.3168317041E-08  0.0000000000E+00
  9.3168317041E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.3168317041E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3168317041E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.3168317041E-08  0.0000000000E+00
  9.3168317041E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3367370547E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3386003291E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3367370547E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3168317041E-08
  0.0000000000E+00  9.3168317041E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.3168317041E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3168317041E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3168317041E-08
  0.0000000000E+00  9.3168317041E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3367370547E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3367370547E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3386003291E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5259118762E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5259118762E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5259118762E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.6772006582E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6734741095E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6734741095E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8633663408E-07  0.0000000000E+00
  1.8633663408E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8633663408E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8633663408E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8633663408E-07  0.0000000000E+00
  1.8633663408E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.6734741095E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6772006582E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6734741095E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8633663408E-07
  0.0000000000E+00  1.8633663408E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8633663408E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8633663408E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8633663408E-07
  0.0000000000E+00  1.8633663408E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.6734741095E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6734741095E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6772006582E-04

 Convertion factor =  84.56975 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -79.600  1.52610E-03  1.52610E-03  1.52610E-03
   dip-dip  1.52591E-03  1.52591E-03  1.52591E-03
   qua-qua  1.86337E-07  1.86327E-07  1.86333E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -79.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.888E-07  1.819E-07    2.092E-04 -2.016E-04    3.452E-05 -3.327E-05
  1  0    1  1      5.023E-06  5.163E-06   -1.480E-04 -1.521E-04   -1.501E-05 -1.542E-05
  2  0    1  1     -4.226E-07  4.117E-07    2.026E-05 -1.974E-05    3.422E-06 -3.334E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.7453130417E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7453130417E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7453130417E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1683920978E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1665213518E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1665213518E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.3542733096E-08  0.0000000000E+00
  9.3542733096E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.3542733096E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3542733096E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.3542733096E-08  0.0000000000E+00
  9.3542733096E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1665213518E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1683920978E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1665213518E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3542733096E-08
  0.0000000000E+00  9.3542733096E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.3542733096E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3542733096E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3542733096E-08
  0.0000000000E+00  9.3542733096E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1665213518E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1665213518E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1683920978E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5490626083E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5490626083E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5490626083E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.3367841956E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3330427035E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3330427035E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8708546619E-07  0.0000000000E+00
  1.8708546619E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8708546619E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8708546619E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8708546619E-07  0.0000000000E+00
  1.8708546619E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3330427035E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3367841956E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3330427035E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8708546619E-07
  0.0000000000E+00  1.8708546619E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8708546619E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8708546619E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8708546619E-07
  0.0000000000E+00  1.8708546619E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3330427035E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3330427035E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3367841956E-04

 Convertion factor =  84.57261 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -79.400  1.54925E-03  1.54925E-03  1.54925E-03
   dip-dip  1.54906E-03  1.54906E-03  1.54906E-03
   qua-qua  1.87085E-07  1.87075E-07  1.87081E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -79.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.922E-07  1.852E-07    2.130E-04 -2.052E-04    3.516E-05 -3.387E-05
  1  0    1  1      5.091E-06  5.233E-06   -1.500E-04 -1.542E-04   -1.521E-05 -1.563E-05
  2  0    1  1     -4.281E-07  4.170E-07    2.052E-05 -1.999E-05    3.467E-06 -3.378E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.8640952031E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8640952031E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8640952031E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.0287612881E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0268828748E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0268828748E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.3927204857E-08  0.0000000000E+00
  9.3927204857E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.3927204857E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3927204857E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.3927204857E-08  0.0000000000E+00
  9.3927204857E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0268828748E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0287612881E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0268828748E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3927204857E-08
  0.0000000000E+00  9.3927204857E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.3927204857E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3927204857E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3927204857E-08
  0.0000000000E+00  9.3927204857E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0268828748E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0268828748E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0287612881E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5728190406E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5728190406E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5728190406E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.0575225763E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0537657497E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0537657497E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8785440971E-07  0.0000000000E+00
  1.8785440971E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8785440971E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8785440971E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8785440971E-07  0.0000000000E+00
  1.8785440971E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.0537657497E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0575225763E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0537657497E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8785440971E-07
  0.0000000000E+00  1.8785440971E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8785440971E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8785440971E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8785440971E-07
  0.0000000000E+00  1.8785440971E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.0537657497E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0537657497E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0575225763E-04

 Convertion factor =  84.57547 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -79.200  1.57301E-03  1.57301E-03  1.57301E-03
   dip-dip  1.57282E-03  1.57282E-03  1.57282E-03
   qua-qua  1.87854E-07  1.87841E-07  1.87849E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -79.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.958E-07  1.886E-07    2.169E-04 -2.090E-04    3.580E-05 -3.449E-05
  1  0    1  1      5.160E-06  5.305E-06   -1.520E-04 -1.563E-04   -1.542E-05 -1.584E-05
  2  0    1  1     -4.337E-07  4.225E-07    2.079E-05 -2.025E-05    3.512E-06 -3.422E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.9860031556E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9860031556E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9860031556E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  9.1282554762E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1093949777E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1093949777E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.4310552390E-08  0.0000000000E+00
  9.4310552390E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.4310552390E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.4310552390E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.4310552390E-08  0.0000000000E+00
  9.4310552390E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.1093949777E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1282554762E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1093949777E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4310552390E-08
  0.0000000000E+00  9.4310552390E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.4310552390E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.4310552390E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4310552390E-08
  0.0000000000E+00  9.4310552390E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.1093949777E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1093949777E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1282554762E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5972006311E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5972006311E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5972006311E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.8256510952E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8218789955E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8218789955E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8862110478E-07  0.0000000000E+00
  1.8862110478E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8862110478E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8862110478E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8862110478E-07  0.0000000000E+00
  1.8862110478E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.8218789955E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8256510952E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8218789955E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8862110478E-07
  0.0000000000E+00  1.8862110478E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8862110478E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8862110478E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8862110478E-07
  0.0000000000E+00  1.8862110478E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.8218789955E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8218789955E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8256510952E-04

 Convertion factor =  84.57833 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -79.000  1.59739E-03  1.59739E-03  1.59739E-03
   dip-dip  1.59720E-03  1.59720E-03  1.59720E-03
   qua-qua  1.88621E-07  1.88605E-07  1.88615E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -78.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.994E-07  1.920E-07    2.209E-04 -2.128E-04    3.646E-05 -3.512E-05
  1  0    1  1      5.231E-06  5.378E-06   -1.541E-04 -1.584E-04   -1.563E-05 -1.606E-05
  2  0    1  1     -4.394E-07  4.280E-07    2.106E-05 -2.052E-05    3.558E-06 -3.466E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.1113383413E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1113383413E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1113383413E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  8.1555458496E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1366083318E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1366083318E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.4697814036E-08  0.0000000000E+00
  9.4697814036E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.4697814036E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.4697814036E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.4697814036E-08  0.0000000000E+00
  9.4697814036E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.1366083318E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1555458496E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1366083318E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4697814036E-08
  0.0000000000E+00  9.4697814036E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.4697814036E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.4697814036E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4697814036E-08
  0.0000000000E+00  9.4697814036E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.1366083318E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1366083318E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1555458496E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6222676683E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6222676683E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6222676683E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.6311091699E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6273216664E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6273216664E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8939562807E-07  0.0000000000E+00
  1.8939562807E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8939562807E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8939562807E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8939562807E-07  0.0000000000E+00
  1.8939562807E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.6273216664E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6311091699E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6273216664E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8939562807E-07
  0.0000000000E+00  1.8939562807E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8939562807E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8939562807E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8939562807E-07
  0.0000000000E+00  1.8939562807E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.6273216664E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6273216664E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6311091699E-04

 Convertion factor =  84.58119 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -78.800  1.62246E-03  1.62246E-03  1.62246E-03
   dip-dip  1.62227E-03  1.62227E-03  1.62227E-03
   qua-qua  1.89396E-07  1.89375E-07  1.89387E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -78.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.031E-07  1.956E-07    2.250E-04 -2.167E-04    3.713E-05 -3.577E-05
  1  0    1  1      5.303E-06  5.452E-06   -1.562E-04 -1.606E-04   -1.584E-05 -1.628E-05
  2  0    1  1     -4.451E-07  4.336E-07    2.134E-05 -2.079E-05    3.605E-06 -3.512E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.2404974652E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2404974652E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2404974652E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  7.3321327252E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3131174983E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3131174983E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.5089593944E-08  0.0000000000E+00
  9.5089593944E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.5089593944E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.5089593944E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.5089593944E-08  0.0000000000E+00
  9.5089593944E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.3131174983E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3321327252E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3131174983E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5089593944E-08
  0.0000000000E+00  9.5089593944E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.5089593944E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.5089593944E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5089593944E-08
  0.0000000000E+00  9.5089593944E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.3131174983E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3131174983E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3321327252E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6480994930E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6480994930E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6480994930E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.4664265450E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4626234997E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4626234997E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9017918789E-07  0.0000000000E+00
  1.9017918789E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9017918789E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9017918789E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9017918789E-07  0.0000000000E+00
  1.9017918789E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4626234997E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4664265450E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4626234997E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9017918789E-07
  0.0000000000E+00  1.9017918789E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9017918789E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9017918789E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9017918789E-07
  0.0000000000E+00  1.9017918789E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4626234997E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4626234997E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4664265450E-04

 Convertion factor =  84.58406 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -78.600  1.64829E-03  1.64829E-03  1.64829E-03
   dip-dip  1.64810E-03  1.64810E-03  1.64810E-03
   qua-qua  1.90179E-07  1.90152E-07  1.90168E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -78.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.068E-07  1.992E-07    2.292E-04 -2.207E-04    3.782E-05 -3.642E-05
  1  0    1  1      5.375E-06  5.527E-06   -1.583E-04 -1.628E-04   -1.605E-05 -1.650E-05
  2  0    1  1     -4.510E-07  4.393E-07    2.162E-05 -2.106E-05    3.652E-06 -3.557E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.3741533951E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3741533951E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3741533951E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  6.6301304524E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6110374902E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6110374902E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.5483406527E-08  0.0000000000E+00
  9.5483406527E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.5483406527E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.5483406527E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.5483406527E-08  0.0000000000E+00
  9.5483406527E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.6110374902E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6301304524E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6110374902E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5483406527E-08
  0.0000000000E+00  9.5483406527E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.5483406527E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.5483406527E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5483406527E-08
  0.0000000000E+00  9.5483406527E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.6110374902E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6110374902E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6301304524E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6748306790E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6748306790E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6748306790E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.3260260905E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3222074980E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3222074980E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9096681305E-07  0.0000000000E+00
  1.9096681305E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9096681305E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9096681305E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9096681305E-07  0.0000000000E+00
  1.9096681305E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3222074980E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3260260905E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3222074980E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9096681305E-07
  0.0000000000E+00  1.9096681305E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9096681305E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9096681305E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9096681305E-07
  0.0000000000E+00  1.9096681305E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3222074980E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3222074980E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3260260905E-04

 Convertion factor =  84.58692 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -78.400  1.67502E-03  1.67502E-03  1.67502E-03
   dip-dip  1.67483E-03  1.67483E-03  1.67483E-03
   qua-qua  1.90967E-07  1.90930E-07  1.90952E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -78.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.107E-07  2.029E-07    2.335E-04 -2.248E-04    3.853E-05 -3.710E-05
  1  0    1  1      5.449E-06  5.603E-06   -1.605E-04 -1.650E-04   -1.627E-05 -1.673E-05
  2  0    1  1     -4.569E-07  4.450E-07    2.190E-05 -2.133E-05    3.700E-06 -3.604E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.5138111098E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5138111098E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5138111098E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  6.0291574518E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0099852178E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0099852178E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.5888614937E-08  0.0000000000E+00
  9.5888614937E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.5888614937E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.5888614937E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.5888614937E-08  0.0000000000E+00
  9.5888614937E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.0099852178E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0291574518E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0099852178E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5888614937E-08
  0.0000000000E+00  9.5888614937E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.5888614937E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.5888614937E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5888614937E-08
  0.0000000000E+00  9.5888614937E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.0099852178E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0099852178E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0291574518E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7027622220E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7027622220E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7027622220E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.2058314904E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2019970436E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2019970436E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9177722987E-07  0.0000000000E+00
  1.9177722987E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9177722987E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9177722987E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9177722987E-07  0.0000000000E+00
  1.9177722987E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2019970436E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2058314904E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2019970436E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9177722987E-07
  0.0000000000E+00  1.9177722987E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9177722987E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9177722987E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9177722987E-07
  0.0000000000E+00  1.9177722987E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2019970436E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2019970436E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2058314904E-04

 Convertion factor =  84.58978 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -78.200  1.70295E-03  1.70295E-03  1.70295E-03
   dip-dip  1.70276E-03  1.70276E-03  1.70276E-03
   qua-qua  1.91777E-07  1.91722E-07  1.91755E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -78.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.146E-07  2.066E-07    2.378E-04 -2.289E-04    3.925E-05 -3.779E-05
  1  0    1  1      5.524E-06  5.680E-06   -1.627E-04 -1.673E-04   -1.650E-05 -1.696E-05
  2  0    1  1     -4.629E-07  4.509E-07    2.219E-05 -2.161E-05    3.749E-06 -3.651E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.6628891594E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6628891594E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6628891594E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  5.5164322046E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4971804209E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4971804209E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.6303438099E-08  0.0000000000E+00
  9.6303438099E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.6303438099E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.6303438099E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.6303438099E-08  0.0000000000E+00
  9.6303438099E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.4971804209E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5164322046E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4971804209E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6303438099E-08
  0.0000000000E+00  9.6303438099E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.6303438099E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.6303438099E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6303438099E-08
  0.0000000000E+00  9.6303438099E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.4971804209E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4971804209E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5164322046E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7325778319E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7325778319E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7325778319E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.1032864409E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0994360842E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0994360842E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9260687620E-07  0.0000000000E+00
  1.9260687620E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9260687620E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9260687620E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9260687620E-07  0.0000000000E+00
  1.9260687620E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0994360842E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1032864409E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0994360842E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9260687620E-07
  0.0000000000E+00  1.9260687620E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9260687620E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9260687620E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9260687620E-07
  0.0000000000E+00  1.9260687620E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0994360842E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0994360842E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1032864409E-04

 Convertion factor =  84.59264 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -78.000  1.73277E-03  1.73277E-03  1.73277E-03
   dip-dip  1.73258E-03  1.73258E-03  1.73258E-03
   qua-qua  1.92607E-07  1.92518E-07  1.92571E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -77.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.186E-07  2.104E-07    2.423E-04 -2.332E-04    3.998E-05 -3.849E-05
  1  0    1  1      5.600E-06  5.758E-06   -1.649E-04 -1.696E-04   -1.672E-05 -1.719E-05
  2  0    1  1     -4.690E-07  4.568E-07    2.248E-05 -2.190E-05    3.798E-06 -3.699E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.8313289015E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8313289015E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8313289015E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  5.0942433901E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0749113254E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0749113254E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.6743539137E-08  0.0000000000E+00
  9.6743539137E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.6743539137E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.6743539137E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.6743539137E-08  0.0000000000E+00
  9.6743539137E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.0749113254E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0942433901E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0749113254E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6743539137E-08
  0.0000000000E+00  9.6743539137E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.6743539137E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.6743539137E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6743539137E-08
  0.0000000000E+00  9.6743539137E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.0749113254E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0749113254E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0942433901E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7662657803E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7662657803E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7662657803E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.0188486780E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0149822651E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0149822651E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9348707827E-07  0.0000000000E+00
  1.9348707827E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9348707827E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9348707827E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9348707827E-07  0.0000000000E+00
  1.9348707827E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0149822651E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0188486780E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0149822651E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9348707827E-07
  0.0000000000E+00  1.9348707827E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9348707827E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9348707827E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9348707827E-07
  0.0000000000E+00  1.9348707827E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0149822651E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0149822651E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0188486780E-04

 Convertion factor =  84.59551 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -77.800  1.76646E-03  1.76646E-03  1.76646E-03
   dip-dip  1.76627E-03  1.76627E-03  1.76627E-03
   qua-qua  1.93487E-07  1.93321E-07  1.93421E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -77.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.227E-07  2.144E-07    2.468E-04 -2.375E-04    4.073E-05 -3.920E-05
  1  0    1  1      5.677E-06  5.838E-06   -1.672E-04 -1.719E-04   -1.695E-05 -1.743E-05
  2  0    1  1     -4.752E-07  4.628E-07    2.278E-05 -2.218E-05    3.848E-06 -3.748E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.0568612928E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0568612928E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0568612928E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  4.7970709934E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7776575345E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7776575345E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.7258445698E-08  0.0000000000E+00
  9.7258445698E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.7258445698E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.7258445698E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.7258445698E-08  0.0000000000E+00
  9.7258445698E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.7776575345E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7970709934E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7776575345E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7258445698E-08
  0.0000000000E+00  9.7258445698E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.7258445698E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.7258445698E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7258445698E-08
  0.0000000000E+00  9.7258445698E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.7776575345E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7776575345E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7970709934E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8113722586E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8113722586E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8113722586E-03

 Crystal Tensor_qq(ke,je,1,1)
  9.5941419869E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5553150690E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5553150690E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9451689140E-07  0.0000000000E+00
  1.9451689140E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9451689140E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9451689140E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9451689140E-07  0.0000000000E+00
  1.9451689140E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.5553150690E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5941419869E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5553150690E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9451689140E-07
  0.0000000000E+00  1.9451689140E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9451689140E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9451689140E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9451689140E-07
  0.0000000000E+00  1.9451689140E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.5553150690E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5553150690E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5941419869E-05

 Convertion factor =  84.59837 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -77.600  1.81157E-03  1.81157E-03  1.81157E-03
   dip-dip  1.81137E-03  1.81137E-03  1.81137E-03
   qua-qua  1.94517E-07  1.94135E-07  1.94364E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -77.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.269E-07  2.184E-07    2.514E-04 -2.420E-04    4.150E-05 -3.994E-05
  1  0    1  1      5.756E-06  5.919E-06   -1.695E-04 -1.743E-04   -1.719E-05 -1.767E-05
  2  0    1  1     -4.815E-07  4.689E-07    2.308E-05 -2.248E-05    3.899E-06 -3.797E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.3665035055E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3665035055E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3665035055E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  4.5918980854E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5724015948E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5724015948E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.7937857117E-08  0.0000000000E+00
  9.7937857117E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.7937857117E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.7937857117E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.7937857117E-08  0.0000000000E+00
  9.7937857117E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.5724015948E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5918980854E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5724015948E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7937857117E-08
  0.0000000000E+00  9.7937857117E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.7937857117E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.7937857117E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7937857117E-08
  0.0000000000E+00  9.7937857117E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.5724015948E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5724015948E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5918980854E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8733007011E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8733007011E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8733007011E-03

 Crystal Tensor_qq(ke,je,1,1)
  9.1837961709E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1448031895E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1448031895E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9587571423E-07  0.0000000000E+00
  1.9587571423E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9587571423E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9587571423E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9587571423E-07  0.0000000000E+00
  1.9587571423E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.1448031895E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1837961709E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1448031895E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9587571423E-07
  0.0000000000E+00  1.9587571423E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9587571423E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9587571423E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9587571423E-07
  0.0000000000E+00  1.9587571423E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.1448031895E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1448031895E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1837961709E-05

 Convertion factor =  84.60123 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -77.400  1.87350E-03  1.87350E-03  1.87350E-03
   dip-dip  1.87330E-03  1.87330E-03  1.87330E-03
   qua-qua  1.95876E-07  1.94965E-07  1.95511E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -77.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.312E-07  2.225E-07    2.562E-04 -2.465E-04    4.228E-05 -4.069E-05
  1  0    1  1      5.835E-06  6.001E-06   -1.718E-04 -1.767E-04   -1.742E-05 -1.791E-05
  2  0    1  1     -4.879E-07  4.751E-07    2.338E-05 -2.277E-05    3.950E-06 -3.847E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.4162411904E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4162411904E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4162411904E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  4.1544180724E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1348407557E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1348407557E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.8225576708E-08  0.0000000000E+00
  9.8225576708E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.8225576708E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.8225576708E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.8225576708E-08  0.0000000000E+00
  9.8225576708E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.1348407557E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1544180724E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1348407557E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8225576708E-08
  0.0000000000E+00  9.8225576708E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.8225576708E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.8225576708E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8225576708E-08
  0.0000000000E+00  9.8225576708E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.1348407557E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1348407557E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1544180724E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8832482381E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8832482381E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8832482381E-03

 Crystal Tensor_qq(ke,je,1,1)
  8.3088361448E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2696815114E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2696815114E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9645115342E-07  0.0000000000E+00
  1.9645115342E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9645115342E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9645115342E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9645115342E-07  0.0000000000E+00
  1.9645115342E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.2696815114E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3088361448E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2696815114E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9645115342E-07
  0.0000000000E+00  1.9645115342E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9645115342E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9645115342E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9645115342E-07
  0.0000000000E+00  1.9645115342E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.2696815114E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2696815114E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3088361448E-05

 Convertion factor =  84.60409 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -77.200  1.88344E-03  1.88344E-03  1.88344E-03
   dip-dip  1.88325E-03  1.88325E-03  1.88325E-03
   qua-qua  1.96451E-07  1.95773E-07  1.96180E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -77.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.356E-07  2.267E-07    2.610E-04 -2.512E-04    4.308E-05 -4.145E-05
  1  0    1  1      5.916E-06  6.084E-06   -1.742E-04 -1.792E-04   -1.766E-05 -1.816E-05
  2  0    1  1     -4.944E-07  4.814E-07    2.369E-05 -2.307E-05    4.003E-06 -3.898E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.4504005568E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4504005568E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4504005568E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.7461618680E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7265038815E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7265038815E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.8423734451E-08  0.0000000000E+00
  9.8423734451E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.8423734451E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.8423734451E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.8423734451E-08  0.0000000000E+00
  9.8423734451E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.7265038815E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7461618680E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7265038815E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8423734451E-08
  0.0000000000E+00  9.8423734451E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.8423734451E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.8423734451E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8423734451E-08
  0.0000000000E+00  9.8423734451E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.7265038815E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7265038815E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7461618680E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8900801114E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8900801114E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8900801114E-03

 Crystal Tensor_qq(ke,je,1,1)
  7.4923237361E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4530077629E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4530077629E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9684746890E-07  0.0000000000E+00
  1.9684746890E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9684746890E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9684746890E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9684746890E-07  0.0000000000E+00
  1.9684746890E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.4530077629E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4923237361E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4530077629E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9684746890E-07
  0.0000000000E+00  1.9684746890E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9684746890E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9684746890E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9684746890E-07
  0.0000000000E+00  1.9684746890E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.4530077629E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4530077629E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4923237361E-05

 Convertion factor =  84.60695 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -77.000  1.89028E-03  1.89028E-03  1.89028E-03
   dip-dip  1.89008E-03  1.89008E-03  1.89008E-03
   qua-qua  1.96847E-07  1.96580E-07  1.96740E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -76.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.401E-07  2.309E-07    2.660E-04 -2.559E-04    4.390E-05 -4.223E-05
  1  0    1  1      5.998E-06  6.169E-06   -1.766E-04 -1.816E-04   -1.791E-05 -1.841E-05
  2  0    1  1     -5.010E-07  4.878E-07    2.401E-05 -2.338E-05    4.056E-06 -3.950E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.5677372109E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5677372109E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5677372109E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.4470153286E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4272748579E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4272748579E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.8766129338E-08  0.0000000000E+00
  9.8766129338E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.8766129338E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.8766129338E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.8766129338E-08  0.0000000000E+00
  9.8766129338E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.4272748579E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4470153286E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4272748579E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8766129338E-08
  0.0000000000E+00  9.8766129338E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.8766129338E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.8766129338E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8766129338E-08
  0.0000000000E+00  9.8766129338E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.4272748579E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4272748579E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4470153286E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9135474422E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9135474422E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9135474422E-03

 Crystal Tensor_qq(ke,je,1,1)
  6.8940306572E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8545497158E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8545497158E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9753225868E-07  0.0000000000E+00
  1.9753225868E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9753225868E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9753225868E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9753225868E-07  0.0000000000E+00
  1.9753225868E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.8545497158E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8940306572E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8545497158E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9753225868E-07
  0.0000000000E+00  1.9753225868E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9753225868E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9753225868E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9753225868E-07
  0.0000000000E+00  1.9753225868E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.8545497158E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8545497158E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8940306572E-05

 Convertion factor =  84.60982 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -76.800  1.91374E-03  1.91374E-03  1.91374E-03
   dip-dip  1.91355E-03  1.91355E-03  1.91355E-03
   qua-qua  1.97532E-07  1.97405E-07  1.97481E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -76.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.446E-07  2.353E-07    2.711E-04 -2.607E-04    4.474E-05 -4.303E-05
  1  0    1  1      6.082E-06  6.255E-06   -1.791E-04 -1.842E-04   -1.816E-05 -1.867E-05
  2  0    1  1     -5.076E-07  4.943E-07    2.433E-05 -2.369E-05    4.110E-06 -4.002E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.7148230315E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7148230315E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7148230315E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.2010932821E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1812696885E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1812696885E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.9154452512E-08  0.0000000000E+00
  9.9154452512E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.9154452512E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9154452512E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.9154452512E-08  0.0000000000E+00
  9.9154452512E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.1812696885E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2010932821E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1812696885E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9154452512E-08
  0.0000000000E+00  9.9154452512E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.9154452512E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9154452512E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9154452512E-08
  0.0000000000E+00  9.9154452512E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.1812696885E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1812696885E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2010932821E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9429646063E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9429646063E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9429646063E-03

 Crystal Tensor_qq(ke,je,1,1)
  6.4021865642E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3625393769E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3625393769E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9830890502E-07  0.0000000000E+00
  1.9830890502E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9830890502E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9830890502E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9830890502E-07  0.0000000000E+00
  1.9830890502E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.3625393769E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4021865642E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3625393769E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9830890502E-07
  0.0000000000E+00  1.9830890502E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9830890502E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9830890502E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9830890502E-07
  0.0000000000E+00  1.9830890502E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.3625393769E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3625393769E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4021865642E-05

 Convertion factor =  84.61268 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -76.600  1.94316E-03  1.94316E-03  1.94316E-03
   dip-dip  1.94296E-03  1.94296E-03  1.94296E-03
   qua-qua  1.98309E-07  1.98236E-07  1.98280E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -76.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.493E-07  2.398E-07    2.763E-04 -2.657E-04    4.559E-05 -4.385E-05
  1  0    1  1      6.166E-06  6.342E-06   -1.816E-04 -1.867E-04   -1.841E-05 -1.893E-05
  2  0    1  1     -5.144E-07  5.008E-07    2.465E-05 -2.400E-05    4.165E-06 -4.055E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.8750959397E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8750959397E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8750959397E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.9868776515E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9669697163E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9669697163E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.9563269233E-08  0.0000000000E+00
  9.9563269233E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.9563269233E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9563269233E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.9563269233E-08  0.0000000000E+00
  9.9563269233E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.9669697163E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9868776515E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9669697163E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9563269233E-08
  0.0000000000E+00  9.9563269233E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.9563269233E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9563269233E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9563269233E-08
  0.0000000000E+00  9.9563269233E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.9669697163E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9669697163E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9868776515E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9750191879E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9750191879E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9750191879E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.9737553029E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9339394326E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9339394326E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9912653847E-07  0.0000000000E+00
  1.9912653847E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9912653847E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9912653847E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9912653847E-07  0.0000000000E+00
  1.9912653847E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.9339394326E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9737553029E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9339394326E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9912653847E-07
  0.0000000000E+00  1.9912653847E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9912653847E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9912653847E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9912653847E-07
  0.0000000000E+00  1.9912653847E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.9339394326E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9339394326E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9737553029E-05

 Convertion factor =  84.61554 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -76.400  1.97522E-03  1.97522E-03  1.97522E-03
   dip-dip  1.97502E-03  1.97502E-03  1.97502E-03
   qua-qua  1.99127E-07  1.99079E-07  1.99108E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -76.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.541E-07  2.444E-07    2.816E-04 -2.708E-04    4.647E-05 -4.469E-05
  1  0    1  1      6.252E-06  6.431E-06   -1.841E-04 -1.893E-04   -1.866E-05 -1.919E-05
  2  0    1  1     -5.213E-07  5.075E-07    2.498E-05 -2.432E-05    4.220E-06 -4.109E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0043567907E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0043567907E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0043567907E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.7960160087E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7760235380E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7760235380E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.9978924630E-08  0.0000000000E+00
  9.9978924630E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.9978924630E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9978924630E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.9978924630E-08  0.0000000000E+00
  9.9978924630E-08  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.7760235380E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7960160087E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7760235380E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9978924630E-08
  0.0000000000E+00  9.9978924630E-08  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.9978924630E-08
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9978924630E-08  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9978924630E-08
  0.0000000000E+00  9.9978924630E-08  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.7760235380E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7760235380E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7960160087E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0087135814E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0087135814E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0087135814E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.5920320174E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5520470761E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5520470761E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9995784926E-07  0.0000000000E+00
  1.9995784926E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9995784926E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9995784926E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9995784926E-07  0.0000000000E+00
  1.9995784926E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.5520470761E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5920320174E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5520470761E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9995784926E-07
  0.0000000000E+00  1.9995784926E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9995784926E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9995784926E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9995784926E-07
  0.0000000000E+00  1.9995784926E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.5520470761E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5520470761E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5920320174E-05

 Convertion factor =  84.61840 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -76.200  2.00891E-03  2.00891E-03  2.00891E-03
   dip-dip  2.00871E-03  2.00871E-03  2.00871E-03
   qua-qua  1.99958E-07  1.99925E-07  1.99945E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -76.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.590E-07  2.490E-07    2.870E-04 -2.760E-04    4.737E-05 -4.554E-05
  1  0    1  1      6.340E-06  6.521E-06   -1.867E-04 -1.920E-04   -1.892E-05 -1.946E-05
  2  0    1  1     -5.283E-07  5.143E-07    2.531E-05 -2.465E-05    4.276E-06 -4.164E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0218573432E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0218573432E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0218573432E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.6241149199E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6040370621E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6040370621E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0040164470E-07  0.0000000000E+00
  1.0040164470E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0040164470E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0040164470E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0040164470E-07  0.0000000000E+00
  1.0040164470E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.6040370621E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6241149199E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6040370621E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0040164470E-07
  0.0000000000E+00  1.0040164470E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0040164470E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0040164470E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0040164470E-07
  0.0000000000E+00  1.0040164470E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.6040370621E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6040370621E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6241149199E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0437146864E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0437146864E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0437146864E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.2482298398E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2080741242E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2080741242E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0080328941E-07  0.0000000000E+00
  2.0080328941E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0080328941E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0080328941E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0080328941E-07  0.0000000000E+00
  2.0080328941E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.2080741242E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2482298398E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2080741242E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0080328941E-07
  0.0000000000E+00  2.0080328941E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0080328941E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0080328941E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0080328941E-07
  0.0000000000E+00  2.0080328941E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.2080741242E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2080741242E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2482298398E-05

 Convertion factor =  84.62127 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -76.000  2.04392E-03  2.04392E-03  2.04392E-03
   dip-dip  2.04371E-03  2.04371E-03  2.04371E-03
   qua-qua  2.00803E-07  2.00779E-07  2.00793E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -75.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.640E-07  2.538E-07    2.926E-04 -2.812E-04    4.828E-05 -4.642E-05
  1  0    1  1      6.428E-06  6.613E-06   -1.893E-04 -1.947E-04   -1.919E-05 -1.973E-05
  2  0    1  1     -5.353E-07  5.212E-07    2.565E-05 -2.497E-05    4.334E-06 -4.219E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0399497267E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0399497267E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0399497267E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4683028067E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4481385833E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4481385833E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0083075777E-07  0.0000000000E+00
  1.0083075777E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0083075777E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0083075777E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0083075777E-07  0.0000000000E+00
  1.0083075777E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.4481385833E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4683028067E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4481385833E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0083075777E-07
  0.0000000000E+00  1.0083075777E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0083075777E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0083075777E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0083075777E-07
  0.0000000000E+00  1.0083075777E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.4481385833E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4481385833E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4683028067E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0798994534E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0798994534E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0798994534E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.9366056134E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8962771666E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8962771666E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0166151553E-07  0.0000000000E+00
  2.0166151553E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0166151553E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0166151553E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0166151553E-07  0.0000000000E+00
  2.0166151553E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.8962771666E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9366056134E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8962771666E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0166151553E-07
  0.0000000000E+00  2.0166151553E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0166151553E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0166151553E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0166151553E-07
  0.0000000000E+00  2.0166151553E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.8962771666E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8962771666E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9366056134E-05

 Convertion factor =  84.62413 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -75.800  2.08010E-03  2.08010E-03  2.08010E-03
   dip-dip  2.07990E-03  2.07990E-03  2.07990E-03
   qua-qua  2.01662E-07  2.01642E-07  2.01654E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -75.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.691E-07  2.587E-07    2.982E-04 -2.867E-04    4.922E-05 -4.731E-05
  1  0    1  1      6.518E-06  6.705E-06   -1.919E-04 -1.974E-04   -1.945E-05 -2.001E-05
  2  0    1  1     -5.425E-07  5.281E-07    2.600E-05 -2.531E-05    4.392E-06 -4.276E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0586125231E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0586125231E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0586125231E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3264057130E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3061544731E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3061544731E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0126399484E-07  0.0000000000E+00
  1.0126399484E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0126399484E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0126399484E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0126399484E-07  0.0000000000E+00
  1.0126399484E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.3061544731E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3264057130E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3061544731E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0126399484E-07
  0.0000000000E+00  1.0126399484E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0126399484E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0126399484E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0126399484E-07
  0.0000000000E+00  1.0126399484E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.3061544731E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3061544731E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3264057130E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1172250461E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1172250461E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1172250461E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.6528114259E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6123089462E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6123089462E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0252798968E-07  0.0000000000E+00
  2.0252798968E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0252798968E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0252798968E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0252798968E-07  0.0000000000E+00
  2.0252798968E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.6123089462E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6528114259E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6123089462E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0252798968E-07
  0.0000000000E+00  2.0252798968E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0252798968E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0252798968E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0252798968E-07
  0.0000000000E+00  2.0252798968E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.6123089462E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6123089462E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6528114259E-05

 Convertion factor =  84.62699 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -75.600  2.11743E-03  2.11743E-03  2.11743E-03
   dip-dip  2.11723E-03  2.11723E-03  2.11723E-03
   qua-qua  2.02528E-07  2.02512E-07  2.02522E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -75.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.744E-07  2.637E-07    3.040E-04 -2.922E-04    5.018E-05 -4.823E-05
  1  0    1  1      6.610E-06  6.800E-06   -1.946E-04 -2.002E-04   -1.972E-05 -2.029E-05
  2  0    1  1     -5.498E-07  5.352E-07    2.635E-05 -2.565E-05    4.451E-06 -4.333E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0778442648E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0778442648E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0778442648E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1967023112E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1763636435E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1763636435E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0169982695E-07  0.0000000000E+00
  1.0169982695E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0169982695E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0169982695E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0169982695E-07  0.0000000000E+00
  1.0169982695E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.1763636435E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1967023112E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1763636435E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0169982695E-07
  0.0000000000E+00  1.0169982695E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0169982695E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0169982695E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0169982695E-07
  0.0000000000E+00  1.0169982695E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.1763636435E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1763636435E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1967023112E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1556885296E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1556885296E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1556885296E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.3934046223E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3527272871E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3527272871E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0339965390E-07  0.0000000000E+00
  2.0339965390E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0339965390E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0339965390E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0339965390E-07  0.0000000000E+00
  2.0339965390E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.3527272871E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3934046223E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3527272871E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0339965390E-07
  0.0000000000E+00  2.0339965390E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0339965390E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0339965390E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0339965390E-07
  0.0000000000E+00  2.0339965390E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.3527272871E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3527272871E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3934046223E-05

 Convertion factor =  84.62985 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -75.400  2.15589E-03  2.15589E-03  2.15589E-03
   dip-dip  2.15569E-03  2.15569E-03  2.15569E-03
   qua-qua  2.03400E-07  2.03387E-07  2.03394E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -75.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.797E-07  2.688E-07    3.100E-04 -2.979E-04    5.116E-05 -4.916E-05
  1  0    1  1      6.702E-06  6.896E-06   -1.973E-04 -2.030E-04   -2.000E-05 -2.057E-05
  2  0    1  1     -5.572E-07  5.424E-07    2.670E-05 -2.599E-05    4.511E-06 -4.391E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0976570010E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0976570010E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0976570010E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0777767132E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0573498596E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0573498596E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0213980123E-07  0.0000000000E+00
  1.0213980123E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0213980123E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0213980123E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0213980123E-07  0.0000000000E+00
  1.0213980123E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.0573498596E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0777767132E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0573498596E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0213980123E-07
  0.0000000000E+00  1.0213980123E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0213980123E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0213980123E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0213980123E-07
  0.0000000000E+00  1.0213980123E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.0573498596E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0573498596E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0777767132E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1953140019E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1953140019E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1953140019E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.1555534264E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1146997192E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1146997192E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0427960246E-07  0.0000000000E+00
  2.0427960246E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0427960246E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0427960246E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0427960246E-07  0.0000000000E+00
  2.0427960246E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.1146997192E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1555534264E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1146997192E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0427960246E-07
  0.0000000000E+00  2.0427960246E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0427960246E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0427960246E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0427960246E-07
  0.0000000000E+00  2.0427960246E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.1146997192E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1146997192E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1555534264E-05

 Convertion factor =  84.63271 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -75.200  2.19552E-03  2.19552E-03  2.19552E-03
   dip-dip  2.19531E-03  2.19531E-03  2.19531E-03
   qua-qua  2.04280E-07  2.04269E-07  2.04275E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -75.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.852E-07  2.741E-07    3.161E-04 -3.037E-04    5.216E-05 -5.012E-05
  1  0    1  1      6.797E-06  6.993E-06   -2.001E-04 -2.058E-04   -2.028E-05 -2.086E-05
  2  0    1  1     -5.648E-07  5.497E-07    2.706E-05 -2.634E-05    4.571E-06 -4.450E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1180624184E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1180624184E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1180624184E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9684344290E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9479188530E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9479188530E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0258269573E-07  0.0000000000E+00
  1.0258269573E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0258269573E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0258269573E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0258269573E-07  0.0000000000E+00
  1.0258269573E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9479188530E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9684344290E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9479188530E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0258269573E-07
  0.0000000000E+00  1.0258269573E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0258269573E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0258269573E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0258269573E-07
  0.0000000000E+00  1.0258269573E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9479188530E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9479188530E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9684344290E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2361248368E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2361248368E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2361248368E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.9368688580E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8958377060E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8958377060E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0516539146E-07  0.0000000000E+00
  2.0516539146E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0516539146E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0516539146E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0516539146E-07  0.0000000000E+00
  2.0516539146E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.8958377060E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9368688580E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8958377060E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0516539146E-07
  0.0000000000E+00  2.0516539146E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0516539146E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0516539146E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0516539146E-07
  0.0000000000E+00  2.0516539146E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.8958377060E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8958377060E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9368688580E-05

 Convertion factor =  84.63558 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -75.000  2.23633E-03  2.23633E-03  2.23633E-03
   dip-dip  2.23612E-03  2.23612E-03  2.23612E-03
   qua-qua  2.05165E-07  2.05156E-07  2.05162E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -74.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.908E-07  2.794E-07    3.223E-04 -3.096E-04    5.318E-05 -5.110E-05
  1  0    1  1      6.893E-06  7.092E-06   -2.029E-04 -2.088E-04   -2.057E-05 -2.116E-05
  2  0    1  1     -5.724E-07  5.571E-07    2.742E-05 -2.669E-05    4.633E-06 -4.510E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1390806210E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1390806210E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1390806210E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8676535690E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8470485879E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8470485879E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0302917148E-07  0.0000000000E+00
  1.0302917148E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0302917148E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0302917148E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0302917148E-07  0.0000000000E+00
  1.0302917148E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8470485879E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8676535690E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8470485879E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0302917148E-07
  0.0000000000E+00  1.0302917148E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0302917148E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0302917148E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0302917148E-07
  0.0000000000E+00  1.0302917148E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8470485879E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8470485879E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8676535690E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2781612419E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2781612419E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2781612419E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.7353071381E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6940971757E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6940971757E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0605834297E-07  0.0000000000E+00
  2.0605834297E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0605834297E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0605834297E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0605834297E-07  0.0000000000E+00
  2.0605834297E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.6940971757E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7353071381E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6940971757E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0605834297E-07
  0.0000000000E+00  2.0605834297E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0605834297E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0605834297E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0605834297E-07
  0.0000000000E+00  2.0605834297E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.6940971757E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6940971757E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7353071381E-05

 Convertion factor =  84.63844 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -74.800  2.27837E-03  2.27837E-03  2.27837E-03
   dip-dip  2.27816E-03  2.27816E-03  2.27816E-03
   qua-qua  2.06058E-07  2.06050E-07  2.06055E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -74.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.966E-07  2.849E-07    3.286E-04 -3.157E-04    5.423E-05 -5.210E-05
  1  0    1  1      6.990E-06  7.192E-06   -2.058E-04 -2.117E-04   -2.085E-05 -2.145E-05
  2  0    1  1     -5.801E-07  5.646E-07    2.779E-05 -2.705E-05    4.695E-06 -4.570E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1606779625E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1606779625E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1606779625E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7748218202E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7541266329E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7541266329E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0347977331E-07  0.0000000000E+00
  1.0347977331E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0347977331E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0347977331E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0347977331E-07  0.0000000000E+00
  1.0347977331E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.7541266329E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7748218202E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7541266329E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0347977331E-07
  0.0000000000E+00  1.0347977331E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0347977331E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0347977331E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0347977331E-07
  0.0000000000E+00  1.0347977331E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.7541266329E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7541266329E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7748218202E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3213559251E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3213559251E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3213559251E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.5496436404E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5082532657E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5082532657E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0695954661E-07  0.0000000000E+00
  2.0695954661E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0695954661E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0695954661E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0695954661E-07  0.0000000000E+00
  2.0695954661E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.5082532657E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5496436404E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5082532657E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0695954661E-07
  0.0000000000E+00  2.0695954661E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0695954661E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0695954661E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0695954661E-07
  0.0000000000E+00  2.0695954661E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.5082532657E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5082532657E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5496436404E-05

 Convertion factor =  84.64130 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -74.600  2.32156E-03  2.32156E-03  2.32156E-03
   dip-dip  2.32136E-03  2.32136E-03  2.32136E-03
   qua-qua  2.06960E-07  2.06952E-07  2.06956E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -74.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.024E-07  2.905E-07    3.351E-04 -3.219E-04    5.531E-05 -5.312E-05
  1  0    1  1      7.088E-06  7.294E-06   -2.087E-04 -2.147E-04   -2.115E-05 -2.176E-05
  2  0    1  1     -5.880E-07  5.722E-07    2.817E-05 -2.742E-05    4.759E-06 -4.632E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1829429281E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1829429281E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1829429281E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6887943476E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6680083226E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6680083226E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0393362228E-07  0.0000000000E+00
  1.0393362228E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0393362228E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0393362228E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0393362228E-07  0.0000000000E+00
  1.0393362228E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6680083226E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6887943476E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6680083226E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0393362228E-07
  0.0000000000E+00  1.0393362228E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0393362228E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0393362228E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0393362228E-07
  0.0000000000E+00  1.0393362228E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6680083226E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6680083226E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6887943476E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3658858561E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3658858561E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3658858561E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.3775886951E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3360166453E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3360166453E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0786724456E-07  0.0000000000E+00
  2.0786724456E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0786724456E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0786724456E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0786724456E-07  0.0000000000E+00
  2.0786724456E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.3360166453E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3775886951E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3360166453E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0786724456E-07
  0.0000000000E+00  2.0786724456E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0786724456E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0786724456E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0786724456E-07
  0.0000000000E+00  2.0786724456E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.3360166453E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3360166453E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3775886951E-05

 Convertion factor =  84.64416 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -74.400  2.36609E-03  2.36609E-03  2.36609E-03
   dip-dip  2.36589E-03  2.36589E-03  2.36589E-03
   qua-qua  2.07867E-07  2.07860E-07  2.07864E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -74.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.084E-07  2.962E-07    3.418E-04 -3.282E-04    5.640E-05 -5.417E-05
  1  0    1  1      7.189E-06  7.398E-06   -2.116E-04 -2.177E-04   -2.145E-05 -2.207E-05
  2  0    1  1     -5.960E-07  5.800E-07    2.855E-05 -2.779E-05    4.823E-06 -4.695E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2058912575E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2058912575E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2058912575E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6089683462E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5880906636E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5880906636E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0439163964E-07  0.0000000000E+00
  1.0439163964E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0439163964E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0439163964E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0439163964E-07  0.0000000000E+00
  1.0439163964E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5880906636E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6089683462E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5880906636E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0439163964E-07
  0.0000000000E+00  1.0439163964E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0439163964E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0439163964E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0439163964E-07
  0.0000000000E+00  1.0439163964E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5880906636E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5880906636E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6089683462E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4117825150E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4117825150E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4117825150E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.2179366924E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1761813273E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1761813273E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0878327928E-07  0.0000000000E+00
  2.0878327928E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0878327928E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0878327928E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0878327928E-07  0.0000000000E+00
  2.0878327928E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.1761813273E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2179366924E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1761813273E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0878327928E-07
  0.0000000000E+00  2.0878327928E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0878327928E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0878327928E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0878327928E-07
  0.0000000000E+00  2.0878327928E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.1761813273E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1761813273E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2179366924E-05

 Convertion factor =  84.64703 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -74.200  2.41199E-03  2.41199E-03  2.41199E-03
   dip-dip  2.41178E-03  2.41178E-03  2.41178E-03
   qua-qua  2.08783E-07  2.08777E-07  2.08781E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -74.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.146E-07  3.020E-07    3.486E-04 -3.347E-04    5.753E-05 -5.524E-05
  1  0    1  1      7.291E-06  7.503E-06   -2.146E-04 -2.208E-04   -2.175E-05 -2.238E-05
  2  0    1  1     -6.041E-07  5.878E-07    2.894E-05 -2.816E-05    4.889E-06 -4.758E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2295408608E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2295408608E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2295408608E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5347892988E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5138193004E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5138193004E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0485300067E-07  0.0000000000E+00
  1.0485300067E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0485300067E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0485300067E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0485300067E-07  0.0000000000E+00
  1.0485300067E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5138193004E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5347892988E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5138193004E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0485300067E-07
  0.0000000000E+00  1.0485300067E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0485300067E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0485300067E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0485300067E-07
  0.0000000000E+00  1.0485300067E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5138193004E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5138193004E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5347892988E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4590817216E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4590817216E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4590817216E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.0695785975E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0276386007E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0276386007E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0970600135E-07  0.0000000000E+00
  2.0970600135E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0970600135E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0970600135E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0970600135E-07  0.0000000000E+00
  2.0970600135E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.0276386007E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0695785975E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0276386007E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0970600135E-07
  0.0000000000E+00  2.0970600135E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0970600135E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0970600135E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0970600135E-07
  0.0000000000E+00  2.0970600135E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.0276386007E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0276386007E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0695785975E-05

 Convertion factor =  84.64989 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -74.000  2.45929E-03  2.45929E-03  2.45929E-03
   dip-dip  2.45908E-03  2.45908E-03  2.45908E-03
   qua-qua  2.09706E-07  2.09700E-07  2.09704E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -73.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.209E-07  3.080E-07    3.555E-04 -3.413E-04    5.868E-05 -5.633E-05
  1  0    1  1      7.394E-06  7.610E-06   -2.176E-04 -2.240E-04   -2.206E-05 -2.269E-05
  2  0    1  1     -6.123E-07  5.958E-07    2.933E-05 -2.854E-05    4.955E-06 -4.822E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2539265832E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2539265832E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2539265832E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4657073234E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4446443773E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4446443773E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0531756247E-07  0.0000000000E+00
  1.0531756247E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0531756247E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0531756247E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0531756247E-07  0.0000000000E+00
  1.0531756247E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4446443773E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4657073234E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4446443773E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0531756247E-07
  0.0000000000E+00  1.0531756247E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0531756247E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0531756247E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0531756247E-07
  0.0000000000E+00  1.0531756247E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4446443773E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4446443773E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4657073234E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5078531664E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5078531664E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5078531664E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.9314146468E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8892887546E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8892887546E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1063512494E-07  0.0000000000E+00
  2.1063512494E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1063512494E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1063512494E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1063512494E-07  0.0000000000E+00
  2.1063512494E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.8892887546E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9314146468E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8892887546E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1063512494E-07
  0.0000000000E+00  2.1063512494E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1063512494E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1063512494E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1063512494E-07
  0.0000000000E+00  2.1063512494E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.8892887546E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8892887546E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9314146468E-05

 Convertion factor =  84.65275 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -73.800  2.50806E-03  2.50806E-03  2.50806E-03
   dip-dip  2.50785E-03  2.50785E-03  2.50785E-03
   qua-qua  2.10635E-07  2.10629E-07  2.10633E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -73.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.273E-07  3.142E-07    3.627E-04 -3.481E-04    5.985E-05 -5.745E-05
  1  0    1  1      7.499E-06  7.718E-06   -2.207E-04 -2.271E-04   -2.237E-05 -2.302E-05
  2  0    1  1     -6.206E-07  6.039E-07    2.973E-05 -2.893E-05    5.023E-06 -4.888E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2790802261E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2790802261E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2790802261E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4012673779E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3801106145E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3801106145E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0578650547E-07  0.0000000000E+00
  1.0578650547E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0578650547E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0578650547E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0578650547E-07  0.0000000000E+00
  1.0578650547E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3801106145E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4012673779E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3801106145E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0578650547E-07
  0.0000000000E+00  1.0578650547E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0578650547E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0578650547E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0578650547E-07
  0.0000000000E+00  1.0578650547E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3801106145E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3801106145E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4012673779E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5581604521E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5581604521E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5581604521E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.8025347558E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7602212289E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7602212289E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1157301093E-07  0.0000000000E+00
  2.1157301093E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1157301093E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1157301093E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1157301093E-07  0.0000000000E+00
  2.1157301093E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.7602212289E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8025347558E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7602212289E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1157301093E-07
  0.0000000000E+00  2.1157301093E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1157301093E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1157301093E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1157301093E-07
  0.0000000000E+00  2.1157301093E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.7602212289E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7602212289E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8025347558E-05

 Convertion factor =  84.65561 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -73.600  2.55837E-03  2.55837E-03  2.55837E-03
   dip-dip  2.55816E-03  2.55816E-03  2.55816E-03
   qua-qua  2.11573E-07  2.11568E-07  2.11571E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -73.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.339E-07  3.204E-07    3.700E-04 -3.551E-04    6.106E-05 -5.860E-05
  1  0    1  1      7.606E-06  7.828E-06   -2.238E-04 -2.304E-04   -2.269E-05 -2.334E-05
  2  0    1  1     -6.291E-07  6.121E-07    3.014E-05 -2.932E-05    5.091E-06 -4.954E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3050319741E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3050319741E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3050319741E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3410649606E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3198136940E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3198136940E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0625890452E-07  0.0000000000E+00
  1.0625890452E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0625890452E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0625890452E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0625890452E-07  0.0000000000E+00
  1.0625890452E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3198136940E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3410649606E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3198136940E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0625890452E-07
  0.0000000000E+00  1.0625890452E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0625890452E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0625890452E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0625890452E-07
  0.0000000000E+00  1.0625890452E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3198136940E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3198136940E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3410649606E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6100639482E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6100639482E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6100639482E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.6821299211E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6396273880E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6396273880E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1251780903E-07  0.0000000000E+00
  2.1251780903E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1251780903E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1251780903E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1251780903E-07  0.0000000000E+00
  2.1251780903E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.6396273880E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6821299211E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6396273880E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1251780903E-07
  0.0000000000E+00  2.1251780903E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1251780903E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1251780903E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1251780903E-07
  0.0000000000E+00  2.1251780903E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.6396273880E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6396273880E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6821299211E-05

 Convertion factor =  84.65847 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -73.400  2.61028E-03  2.61028E-03  2.61028E-03
   dip-dip  2.61006E-03  2.61006E-03  2.61006E-03
   qua-qua  2.12518E-07  2.12513E-07  2.12516E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -73.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.406E-07  3.269E-07    3.775E-04 -3.622E-04    6.229E-05 -5.978E-05
  1  0    1  1      7.714E-06  7.940E-06   -2.270E-04 -2.337E-04   -2.301E-05 -2.368E-05
  2  0    1  1     -6.377E-07  6.205E-07    3.055E-05 -2.972E-05    5.161E-06 -5.022E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3318147362E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3318147362E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3318147362E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2847368858E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2633902446E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2633902446E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0673568323E-07  0.0000000000E+00
  1.0673568323E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0673568323E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0673568323E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0673568323E-07  0.0000000000E+00
  1.0673568323E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2633902446E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2847368858E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2633902446E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0673568323E-07
  0.0000000000E+00  1.0673568323E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0673568323E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0673568323E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0673568323E-07
  0.0000000000E+00  1.0673568323E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2633902446E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2633902446E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2847368858E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6636294724E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6636294724E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6636294724E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5694737717E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5267804893E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5267804893E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1347136646E-07  0.0000000000E+00
  2.1347136646E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1347136646E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1347136646E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1347136646E-07  0.0000000000E+00
  2.1347136646E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.5267804893E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5694737717E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5267804893E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1347136646E-07
  0.0000000000E+00  2.1347136646E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1347136646E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1347136646E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1347136646E-07
  0.0000000000E+00  2.1347136646E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.5267804893E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5267804893E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5694737717E-05

 Convertion factor =  84.66134 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -73.200  2.66384E-03  2.66384E-03  2.66384E-03
   dip-dip  2.66363E-03  2.66363E-03  2.66363E-03
   qua-qua  2.13471E-07  2.13466E-07  2.13469E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -73.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.475E-07  3.335E-07    3.851E-04 -3.695E-04    6.355E-05 -6.098E-05
  1  0    1  1      7.825E-06  8.054E-06   -2.303E-04 -2.370E-04   -2.334E-05 -2.402E-05
  2  0    1  1     -6.465E-07  6.289E-07    3.097E-05 -3.013E-05    5.231E-06 -5.090E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3594651178E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3594651178E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3594651178E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2319588539E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2105161998E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2105161998E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0721567162E-07  0.0000000000E+00
  1.0721567162E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0721567162E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0721567162E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0721567162E-07  0.0000000000E+00
  1.0721567162E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2105161998E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2319588539E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2105161998E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0721567162E-07
  0.0000000000E+00  1.0721567162E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0721567162E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0721567162E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0721567162E-07
  0.0000000000E+00  1.0721567162E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2105161998E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2105161998E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2319588539E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7189302355E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7189302355E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7189302355E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4639177078E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4210323996E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4210323996E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1443134324E-07  0.0000000000E+00
  2.1443134324E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1443134324E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1443134324E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1443134324E-07  0.0000000000E+00
  2.1443134324E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.4210323996E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4639177078E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4210323996E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1443134324E-07
  0.0000000000E+00  2.1443134324E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1443134324E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1443134324E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1443134324E-07
  0.0000000000E+00  2.1443134324E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.4210323996E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4210323996E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4639177078E-05

 Convertion factor =  84.66420 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -73.000  2.71914E-03  2.71914E-03  2.71914E-03
   dip-dip  2.71893E-03  2.71893E-03  2.71893E-03
   qua-qua  2.14431E-07  2.14427E-07  2.14429E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -72.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.546E-07  3.402E-07    3.929E-04 -3.769E-04    6.485E-05 -6.221E-05
  1  0    1  1      7.937E-06  8.170E-06   -2.336E-04 -2.404E-04   -2.367E-05 -2.436E-05
  2  0    1  1     -6.553E-07  6.376E-07    3.139E-05 -3.054E-05    5.303E-06 -5.160E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3880197880E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3880197880E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3880197880E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1824388165E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1608992486E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1608992486E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0770017950E-07  0.0000000000E+00
  1.0770017950E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0770017950E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0770017950E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0770017950E-07  0.0000000000E+00
  1.0770017950E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1608992486E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1824388165E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1608992486E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0770017950E-07
  0.0000000000E+00  1.0770017950E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0770017950E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0770017950E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0770017950E-07
  0.0000000000E+00  1.0770017950E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1608992486E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1608992486E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1824388165E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7760395760E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7760395760E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7760395760E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.3648776329E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3217984971E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3217984971E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1540035901E-07  0.0000000000E+00
  2.1540035901E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1540035901E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1540035901E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1540035901E-07  0.0000000000E+00
  2.1540035901E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3217984971E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3648776329E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3217984971E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1540035901E-07
  0.0000000000E+00  2.1540035901E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1540035901E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1540035901E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1540035901E-07
  0.0000000000E+00  2.1540035901E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3217984971E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3217984971E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3648776329E-05

 Convertion factor =  84.66706 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -72.800  2.77625E-03  2.77625E-03  2.77625E-03
   dip-dip  2.77604E-03  2.77604E-03  2.77604E-03
   qua-qua  2.15400E-07  2.15396E-07  2.15398E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -72.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.619E-07  3.471E-07    4.010E-04 -3.846E-04    6.617E-05 -6.347E-05
  1  0    1  1      8.050E-06  8.287E-06   -2.369E-04 -2.438E-04   -2.401E-05 -2.471E-05
  2  0    1  1     -6.644E-07  6.463E-07    3.182E-05 -3.096E-05    5.376E-06 -5.230E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4175168533E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4175168533E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4175168533E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1359153490E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1142781582E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1142781582E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0818824580E-07  0.0000000000E+00
  1.0818824580E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0818824580E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0818824580E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0818824580E-07  0.0000000000E+00
  1.0818824580E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1142781582E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1359153490E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1142781582E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0818824580E-07
  0.0000000000E+00  1.0818824580E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0818824580E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0818824580E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0818824580E-07
  0.0000000000E+00  1.0818824580E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1142781582E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1142781582E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1359153490E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8350337066E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8350337066E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8350337066E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.2718306979E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2285563164E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2285563164E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1637649161E-07  0.0000000000E+00
  2.1637649161E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1637649161E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1637649161E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1637649161E-07  0.0000000000E+00
  2.1637649161E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.2285563164E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2718306979E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2285563164E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1637649161E-07
  0.0000000000E+00  2.1637649161E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1637649161E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1637649161E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1637649161E-07
  0.0000000000E+00  2.1637649161E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.2285563164E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2285563164E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2718306979E-05

 Convertion factor =  84.66992 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -72.600  2.83525E-03  2.83525E-03  2.83525E-03
   dip-dip  2.83503E-03  2.83503E-03  2.83503E-03
   qua-qua  2.16376E-07  2.16372E-07  2.16375E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -72.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.693E-07  3.541E-07    4.092E-04 -3.924E-04    6.753E-05 -6.476E-05
  1  0    1  1      8.166E-06  8.406E-06   -2.403E-04 -2.473E-04   -2.435E-05 -2.506E-05
  2  0    1  1     -6.735E-07  6.552E-07    3.226E-05 -3.138E-05    5.450E-06 -5.302E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4479975274E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4479975274E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4479975274E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.0921565323E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0704208354E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0704208354E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0868073970E-07  0.0000000000E+00
  1.0868073970E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0868073970E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0868073970E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0868073970E-07  0.0000000000E+00
  1.0868073970E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0704208354E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0921565323E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0704208354E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0868073970E-07
  0.0000000000E+00  1.0868073970E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0868073970E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0868073970E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0868073970E-07
  0.0000000000E+00  1.0868073970E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0704208354E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0704208354E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0921565323E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8959950548E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8959950548E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8959950548E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.1843130645E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1408416707E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1408416707E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1736147939E-07  0.0000000000E+00
  2.1736147939E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1736147939E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1736147939E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1736147939E-07  0.0000000000E+00
  2.1736147939E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.1408416707E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1843130645E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1408416707E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1736147939E-07
  0.0000000000E+00  2.1736147939E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1736147939E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1736147939E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1736147939E-07
  0.0000000000E+00  2.1736147939E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.1408416707E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1408416707E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1843130645E-05

 Convertion factor =  84.67279 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -72.400  2.89621E-03  2.89621E-03  2.89621E-03
   dip-dip  2.89600E-03  2.89600E-03  2.89600E-03
   qua-qua  2.17361E-07  2.17357E-07  2.17360E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -72.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.769E-07  3.614E-07    4.176E-04 -4.004E-04    6.891E-05 -6.608E-05
  1  0    1  1      8.283E-06  8.528E-06   -2.437E-04 -2.509E-04   -2.470E-05 -2.542E-05
  2  0    1  1     -6.828E-07  6.642E-07    3.270E-05 -3.181E-05    5.525E-06 -5.375E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4795059849E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4795059849E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4795059849E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.0509448644E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0291099192E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0291099192E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0917695419E-07  0.0000000000E+00
  1.0917695419E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0917695419E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0917695419E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0917695419E-07  0.0000000000E+00
  1.0917695419E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0291099192E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0509448644E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0291099192E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0917695419E-07
  0.0000000000E+00  1.0917695419E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0917695419E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0917695419E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0917695419E-07
  0.0000000000E+00  1.0917695419E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0291099192E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0291099192E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0509448644E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9590119699E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9590119699E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9590119699E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.1018897289E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0582198385E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0582198385E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1835390839E-07  0.0000000000E+00
  2.1835390839E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1835390839E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1835390839E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1835390839E-07  0.0000000000E+00
  2.1835390839E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.0582198385E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1018897289E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0582198385E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1835390839E-07
  0.0000000000E+00  2.1835390839E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1835390839E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1835390839E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1835390839E-07
  0.0000000000E+00  2.1835390839E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.0582198385E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0582198385E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1018897289E-05

 Convertion factor =  84.67565 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -72.200  2.95923E-03  2.95923E-03  2.95923E-03
   dip-dip  2.95901E-03  2.95901E-03  2.95901E-03
   qua-qua  2.18354E-07  2.18349E-07  2.18352E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -72.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.846E-07  3.688E-07    4.262E-04 -4.086E-04    7.034E-05 -6.744E-05
  1  0    1  1      8.403E-06  8.651E-06   -2.472E-04 -2.545E-04   -2.505E-05 -2.579E-05
  2  0    1  1     -6.922E-07  6.733E-07    3.315E-05 -3.225E-05    5.601E-06 -5.449E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5120891142E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5120891142E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5120891142E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.0120862381E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9015155122E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9015155122E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0967564408E-07  0.0000000000E+00
  1.0967564408E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0967564408E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0967564408E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0967564408E-07  0.0000000000E+00
  1.0967564408E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.9015155122E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0120862381E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9015155122E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0967564408E-07
  0.0000000000E+00  1.0967564408E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0967564408E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0967564408E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0967564408E-07
  0.0000000000E+00  1.0967564408E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.9015155122E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9015155122E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0120862381E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0241782283E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0241782283E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0241782283E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.0241724762E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9803031024E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9803031024E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1935128816E-07  0.0000000000E+00
  2.1935128816E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1935128816E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1935128816E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1935128816E-07  0.0000000000E+00
  2.1935128816E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.9803031024E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0241724762E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9803031024E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1935128816E-07
  0.0000000000E+00  2.1935128816E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1935128816E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1935128816E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1935128816E-07
  0.0000000000E+00  2.1935128816E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.9803031024E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9803031024E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0241724762E-05

 Convertion factor =  84.67851 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -72.000  3.02440E-03  3.02440E-03  3.02440E-03
   dip-dip  3.02418E-03  3.02418E-03  3.02418E-03
   qua-qua  2.19351E-07  2.19347E-07  2.19350E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -71.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.926E-07  3.763E-07    4.350E-04 -4.170E-04    7.179E-05 -6.882E-05
  1  0    1  1      8.524E-06  8.776E-06   -2.508E-04 -2.582E-04   -2.541E-05 -2.616E-05
  2  0    1  1     -7.018E-07  6.826E-07    3.361E-05 -3.270E-05    5.678E-06 -5.524E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5458012703E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5458012703E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5458012703E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  9.7540371836E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5336792453E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5336792453E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1018116785E-07  0.0000000000E+00
  1.1018116785E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1018116785E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1018116785E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1018116785E-07  0.0000000000E+00
  1.1018116785E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.5336792453E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7540371836E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5336792453E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1018116785E-07
  0.0000000000E+00  1.1018116785E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1018116785E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1018116785E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1018116785E-07
  0.0000000000E+00  1.1018116785E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.5336792453E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5336792453E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7540371836E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0916025407E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0916025407E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0916025407E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.9508074367E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9067358491E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9067358491E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2036233570E-07  0.0000000000E+00
  2.2036233570E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2036233570E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2036233570E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2036233570E-07  0.0000000000E+00
  2.2036233570E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.9067358491E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9508074367E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9067358491E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2036233570E-07
  0.0000000000E+00  2.2036233570E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2036233570E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2036233570E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2036233570E-07
  0.0000000000E+00  2.2036233570E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.9067358491E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9067358491E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9508074367E-05

 Convertion factor =  84.68137 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -71.800  3.09182E-03  3.09182E-03  3.09182E-03
   dip-dip  3.09160E-03  3.09160E-03  3.09160E-03
   qua-qua  2.20362E-07  2.20358E-07  2.20361E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -71.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.007E-07  3.841E-07    4.441E-04 -4.256E-04    7.328E-05 -7.024E-05
  1  0    1  1      8.647E-06  8.903E-06   -2.544E-04 -2.619E-04   -2.578E-05 -2.654E-05
  2  0    1  1     -7.116E-07  6.921E-07    3.408E-05 -3.315E-05    5.757E-06 -5.600E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5806884054E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5806884054E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5806884054E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  9.4074010288E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1860272942E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1860272942E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1068906180E-07  0.0000000000E+00
  1.1068906180E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1068906180E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1068906180E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1068906180E-07  0.0000000000E+00
  1.1068906180E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.1860272942E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4074010288E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1860272942E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1068906180E-07
  0.0000000000E+00  1.1068906180E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1068906180E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1068906180E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1068906180E-07
  0.0000000000E+00  1.1068906180E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.1860272942E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1860272942E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4074010288E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1613768107E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1613768107E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1613768107E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.8814802058E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8372054588E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8372054588E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2137812360E-07  0.0000000000E+00
  2.2137812360E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2137812360E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2137812360E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2137812360E-07  0.0000000000E+00
  2.2137812360E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.8372054588E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8814802058E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8372054588E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2137812360E-07
  0.0000000000E+00  2.2137812360E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2137812360E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2137812360E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2137812360E-07
  0.0000000000E+00  2.2137812360E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.8372054588E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8372054588E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8814802058E-05

 Convertion factor =  84.68423 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -71.600  3.16160E-03  3.16160E-03  3.16160E-03
   dip-dip  3.16138E-03  3.16138E-03  3.16138E-03
   qua-qua  2.21378E-07  2.21374E-07  2.21376E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -71.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.091E-07  3.920E-07    4.533E-04 -4.344E-04    7.481E-05 -7.169E-05
  1  0    1  1      8.772E-06  9.032E-06   -2.581E-04 -2.657E-04   -2.615E-05 -2.692E-05
  2  0    1  1     -7.214E-07  7.016E-07    3.455E-05 -3.360E-05    5.837E-06 -5.677E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6167033017E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6167033017E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6167033017E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  9.0805832393E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8581864978E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8581864978E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1120056711E-07  0.0000000000E+00
  1.1120056711E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1120056711E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1120056711E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1120056711E-07  0.0000000000E+00
  1.1120056711E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.8581864978E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0805832393E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8581864978E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1120056711E-07
  0.0000000000E+00  1.1120056711E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1120056711E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1120056711E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1120056711E-07
  0.0000000000E+00  1.1120056711E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.8581864978E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8581864978E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0805832393E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2334066034E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2334066034E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2334066034E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.8161166479E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7716372996E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7716372996E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2240113421E-07  0.0000000000E+00
  2.2240113421E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2240113421E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2240113421E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2240113421E-07  0.0000000000E+00
  2.2240113421E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.7716372996E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8161166479E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7716372996E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2240113421E-07
  0.0000000000E+00  2.2240113421E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2240113421E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2240113421E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2240113421E-07
  0.0000000000E+00  2.2240113421E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.7716372996E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7716372996E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8161166479E-05

 Convertion factor =  84.68710 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -71.400  3.23363E-03  3.23363E-03  3.23363E-03
   dip-dip  3.23341E-03  3.23341E-03  3.23341E-03
   qua-qua  2.22401E-07  2.22397E-07  2.22399E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -71.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.176E-07  4.002E-07    4.628E-04 -4.434E-04    7.637E-05 -7.318E-05
  1  0    1  1      8.899E-06  9.163E-06   -2.618E-04 -2.696E-04   -2.653E-05 -2.731E-05
  2  0    1  1     -7.315E-07  7.113E-07    3.503E-05 -3.407E-05    5.918E-06 -5.756E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6540550271E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6540550271E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6540550271E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  8.7705930240E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5471606363E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5471606363E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1171839763E-07  0.0000000000E+00
  1.1171839763E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1171839763E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1171839763E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1171839763E-07  0.0000000000E+00
  1.1171839763E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.5471606363E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7705930240E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5471606363E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1171839763E-07
  0.0000000000E+00  1.1171839763E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1171839763E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1171839763E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1171839763E-07
  0.0000000000E+00  1.1171839763E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.5471606363E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5471606363E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7705930240E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3081100541E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3081100541E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3081100541E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.7541186048E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7094321273E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7094321273E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2343679526E-07  0.0000000000E+00
  2.2343679526E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2343679526E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2343679526E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2343679526E-07  0.0000000000E+00
  2.2343679526E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.7094321273E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7541186048E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7094321273E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2343679526E-07
  0.0000000000E+00  2.2343679526E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2343679526E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2343679526E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2343679526E-07
  0.0000000000E+00  2.2343679526E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.7094321273E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7094321273E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7541186048E-05

 Convertion factor =  84.68996 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -71.200  3.30833E-03  3.30833E-03  3.30833E-03
   dip-dip  3.30811E-03  3.30811E-03  3.30811E-03
   qua-qua  2.23437E-07  2.23432E-07  2.23435E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -71.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.264E-07  4.085E-07    4.725E-04 -4.526E-04    7.797E-05 -7.470E-05
  1  0    1  1      9.028E-06  9.297E-06   -2.656E-04 -2.735E-04   -2.691E-05 -2.771E-05
  2  0    1  1     -7.417E-07  7.212E-07    3.552E-05 -3.454E-05    6.000E-06 -5.836E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6927435710E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6927435710E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6927435710E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  8.4768478419E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2523762617E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2523762617E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1223800640E-07  0.0000000000E+00
  1.1223800640E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1223800640E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1223800640E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1223800640E-07  0.0000000000E+00
  1.1223800640E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.2523762617E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4768478419E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2523762617E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1223800640E-07
  0.0000000000E+00  1.1223800640E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1223800640E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1223800640E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1223800640E-07
  0.0000000000E+00  1.1223800640E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.2523762617E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2523762617E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4768478419E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3854871420E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3854871420E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3854871420E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.6953695684E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6504752523E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6504752523E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2447601281E-07  0.0000000000E+00
  2.2447601281E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2447601281E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2447601281E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2447601281E-07  0.0000000000E+00
  2.2447601281E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.6504752523E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6953695684E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6504752523E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2447601281E-07
  0.0000000000E+00  2.2447601281E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2447601281E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2447601281E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2447601281E-07
  0.0000000000E+00  2.2447601281E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.6504752523E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6504752523E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6953695684E-05

 Convertion factor =  84.69282 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -71.000  3.38571E-03  3.38571E-03  3.38571E-03
   dip-dip  3.38549E-03  3.38549E-03  3.38549E-03
   qua-qua  2.24476E-07  2.24472E-07  2.24474E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -70.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.354E-07  4.170E-07    4.824E-04 -4.621E-04    7.962E-05 -7.626E-05
  1  0    1  1      9.159E-06  9.432E-06   -2.694E-04 -2.775E-04   -2.730E-05 -2.811E-05
  2  0    1  1     -7.520E-07  7.313E-07    3.601E-05 -3.502E-05    6.084E-06 -5.917E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7328532442E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7328532442E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7328532442E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  8.1981040445E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9725836895E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9725836895E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1276241117E-07  0.0000000000E+00
  1.1276241117E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1276241117E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1276241117E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1276241117E-07  0.0000000000E+00
  1.1276241117E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.9725836895E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1981040445E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9725836895E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1276241117E-07
  0.0000000000E+00  1.1276241117E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1276241117E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1276241117E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1276241117E-07
  0.0000000000E+00  1.1276241117E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.9725836895E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9725836895E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1981040445E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4657064883E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4657064883E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4657064883E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.6396208089E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5945167379E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5945167379E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2552482235E-07  0.0000000000E+00
  2.2552482235E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2552482235E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2552482235E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2552482235E-07  0.0000000000E+00
  2.2552482235E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5945167379E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6396208089E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5945167379E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2552482235E-07
  0.0000000000E+00  2.2552482235E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2552482235E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2552482235E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2552482235E-07
  0.0000000000E+00  2.2552482235E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5945167379E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5945167379E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6396208089E-05

 Convertion factor =  84.69568 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -70.800  3.46593E-03  3.46593E-03  3.46593E-03
   dip-dip  3.46571E-03  3.46571E-03  3.46571E-03
   qua-qua  2.25525E-07  2.25520E-07  2.25523E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -70.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.446E-07  4.258E-07    4.926E-04 -4.718E-04    8.130E-05 -7.786E-05
  1  0    1  1      9.292E-06  9.570E-06   -2.733E-04 -2.815E-04   -2.769E-05 -2.852E-05
  2  0    1  1     -7.625E-07  7.414E-07    3.651E-05 -3.551E-05    6.169E-06 -5.999E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7744538326E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7744538326E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7744538326E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  7.9333677383E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7067887596E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7067887596E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1329174479E-07  0.0000000000E+00
  1.1329174479E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1329174479E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1329174479E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1329174479E-07  0.0000000000E+00
  1.1329174479E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.7067887596E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9333677383E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7067887596E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1329174479E-07
  0.0000000000E+00  1.1329174479E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1329174479E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1329174479E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1329174479E-07
  0.0000000000E+00  1.1329174479E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.7067887596E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7067887596E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9333677383E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5489076653E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5489076653E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5489076653E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.5866735477E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5413577519E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5413577519E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2658348958E-07  0.0000000000E+00
  2.2658348958E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2658348958E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2658348958E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2658348958E-07  0.0000000000E+00
  2.2658348958E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5413577519E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5866735477E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5413577519E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2658348958E-07
  0.0000000000E+00  2.2658348958E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2658348958E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2658348958E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2658348958E-07
  0.0000000000E+00  2.2658348958E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5413577519E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5413577519E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5866735477E-05

 Convertion factor =  84.69855 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -70.600  3.54913E-03  3.54913E-03  3.54913E-03
   dip-dip  3.54891E-03  3.54891E-03  3.54891E-03
   qua-qua  2.26583E-07  2.26579E-07  2.26582E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -70.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.540E-07  4.347E-07    5.031E-04 -4.817E-04    8.302E-05 -7.950E-05
  1  0    1  1      9.428E-06  9.710E-06   -2.773E-04 -2.856E-04   -2.810E-05 -2.893E-05
  2  0    1  1     -7.732E-07  7.518E-07    3.703E-05 -3.600E-05    6.255E-06 -6.082E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8176202780E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8176202780E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8176202780E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  7.6817273566E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4540789601E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4540789601E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1382647970E-07  0.0000000000E+00
  1.1382647970E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1382647970E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1382647970E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1382647970E-07  0.0000000000E+00
  1.1382647970E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.4540789601E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6817273566E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4540789601E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1382647970E-07
  0.0000000000E+00  1.1382647970E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1382647970E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1382647970E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1382647970E-07
  0.0000000000E+00  1.1382647970E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.4540789601E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4540789601E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6817273566E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.6352405560E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6352405560E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6352405560E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.5363454713E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4908157920E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4908157920E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2765295941E-07  0.0000000000E+00
  2.2765295941E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2765295941E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2765295941E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2765295941E-07  0.0000000000E+00
  2.2765295941E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4908157920E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5363454713E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4908157920E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2765295941E-07
  0.0000000000E+00  2.2765295941E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2765295941E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2765295941E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2765295941E-07
  0.0000000000E+00  2.2765295941E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4908157920E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4908157920E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5363454713E-05

 Convertion factor =  84.70141 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -70.400  3.63547E-03  3.63547E-03  3.63547E-03
   dip-dip  3.63524E-03  3.63524E-03  3.63524E-03
   qua-qua  2.27653E-07  2.27648E-07  2.27651E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -70.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.637E-07  4.439E-07    5.138E-04 -4.918E-04    8.479E-05 -8.118E-05
  1  0    1  1      9.565E-06  9.852E-06   -2.814E-04 -2.898E-04   -2.850E-05 -2.935E-05
  2  0    1  1     -7.840E-07  7.623E-07    3.754E-05 -3.650E-05    6.342E-06 -6.167E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8624242749E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8624242749E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8624242749E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  7.4423645791E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2136399290E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2136399290E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1436463655E-07  0.0000000000E+00
  1.1436463655E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1436463655E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1436463655E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1436463655E-07  0.0000000000E+00
  1.1436463655E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.2136399290E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4423645791E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2136399290E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1436463655E-07
  0.0000000000E+00  1.1436463655E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1436463655E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1436463655E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1436463655E-07
  0.0000000000E+00  1.1436463655E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.2136399290E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2136399290E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4423645791E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.7248485499E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7248485499E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7248485499E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.4884729158E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4427279858E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4427279858E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2872927310E-07  0.0000000000E+00
  2.2872927310E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2872927310E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2872927310E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2872927310E-07  0.0000000000E+00
  2.2872927310E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4427279858E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4884729158E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4427279858E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2872927310E-07
  0.0000000000E+00  2.2872927310E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2872927310E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2872927310E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2872927310E-07
  0.0000000000E+00  2.2872927310E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4427279858E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4427279858E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4884729158E-05

 Convertion factor =  84.70427 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -70.200  3.72508E-03  3.72508E-03  3.72508E-03
   dip-dip  3.72485E-03  3.72485E-03  3.72485E-03
   qua-qua  2.28729E-07  2.28725E-07  2.28727E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -70.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.736E-07  4.533E-07    5.247E-04 -5.023E-04    8.660E-05 -8.290E-05
  1  0    1  1      9.705E-06  9.996E-06   -2.855E-04 -2.940E-04   -2.892E-05 -2.978E-05
  2  0    1  1     -7.951E-07  7.730E-07    3.807E-05 -3.701E-05    6.431E-06 -6.254E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9089560005E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9089560005E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9089560005E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  7.2144827118E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9846712310E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9846712310E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1490808584E-07  0.0000000000E+00
  1.1490808584E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1490808584E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1490808584E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1490808584E-07  0.0000000000E+00
  1.1490808584E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.9846712310E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2144827118E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9846712310E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1490808584E-07
  0.0000000000E+00  1.1490808584E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1490808584E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1490808584E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1490808584E-07
  0.0000000000E+00  1.1490808584E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.9846712310E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9846712310E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2144827118E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.8179120011E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8179120011E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8179120011E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.4428965424E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3969342462E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3969342462E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2981617168E-07  0.0000000000E+00
  2.2981617168E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2981617168E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2981617168E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2981617168E-07  0.0000000000E+00
  2.2981617168E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3969342462E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4428965424E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3969342462E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2981617168E-07
  0.0000000000E+00  2.2981617168E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2981617168E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2981617168E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2981617168E-07
  0.0000000000E+00  2.2981617168E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3969342462E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3969342462E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4428965424E-05

 Convertion factor =  84.70713 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -70.000  3.81814E-03  3.81814E-03  3.81814E-03
   dip-dip  3.81791E-03  3.81791E-03  3.81791E-03
   qua-qua  2.29816E-07  2.29811E-07  2.29814E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -69.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.837E-07  4.629E-07    5.360E-04 -5.129E-04    8.845E-05 -8.466E-05
  1  0    1  1      9.847E-06  1.014E-05   -2.896E-04 -2.983E-04   -2.934E-05 -3.022E-05
  2  0    1  1     -8.063E-07  7.838E-07    3.861E-05 -3.753E-05    6.522E-06 -6.341E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9573026491E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9573026491E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9573026491E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  6.9973671247E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7664610247E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7664610247E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1545543308E-07  0.0000000000E+00
  1.1545543308E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1545543308E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1545543308E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1545543308E-07  0.0000000000E+00
  1.1545543308E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.7664610247E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9973671247E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7664610247E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1545543308E-07
  0.0000000000E+00  1.1545543308E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1545543308E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1545543308E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1545543308E-07
  0.0000000000E+00  1.1545543308E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.7664610247E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7664610247E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9973671247E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.9146052982E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9146052982E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9146052982E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.3994734249E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3532922049E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3532922049E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3091086615E-07  0.0000000000E+00
  2.3091086615E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.3091086615E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3091086615E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3091086615E-07  0.0000000000E+00
  2.3091086615E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3532922049E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3994734249E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3532922049E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3091086615E-07
  0.0000000000E+00  2.3091086615E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3091086615E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3091086615E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3091086615E-07
  0.0000000000E+00  2.3091086615E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3532922049E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3532922049E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3994734249E-05

 Convertion factor =  84.70999 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -69.800  3.91484E-03  3.91484E-03  3.91484E-03
   dip-dip  3.91461E-03  3.91461E-03  3.91461E-03
   qua-qua  2.30911E-07  2.30906E-07  2.30909E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -69.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.941E-07  4.728E-07    5.475E-04 -5.239E-04    9.035E-05 -8.646E-05
  1  0    1  1      9.992E-06  1.029E-05   -2.939E-04 -3.027E-04   -2.977E-05 -3.066E-05
  2  0    1  1     -8.176E-07  7.948E-07    3.915E-05 -3.806E-05    6.614E-06 -6.430E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0075621561E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0075621561E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0075621561E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  6.7903548820E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5583433541E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5583433541E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1600818833E-07  0.0000000000E+00
  1.1600818833E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1600818833E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1600818833E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1600818833E-07  0.0000000000E+00
  1.1600818833E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.5583433541E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7903548820E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5583433541E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1600818833E-07
  0.0000000000E+00  1.1600818833E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1600818833E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1600818833E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1600818833E-07
  0.0000000000E+00  1.1600818833E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.5583433541E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5583433541E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7903548820E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0151243123E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0151243123E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0151243123E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.3580709764E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3116686708E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3116686708E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3201637665E-07  0.0000000000E+00
  2.3201637665E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.3201637665E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3201637665E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3201637665E-07  0.0000000000E+00
  2.3201637665E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3116686708E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3580709764E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3116686708E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3201637665E-07
  0.0000000000E+00  2.3201637665E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3201637665E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3201637665E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3201637665E-07
  0.0000000000E+00  2.3201637665E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3116686708E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3116686708E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3580709764E-05

 Convertion factor =  84.71286 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -69.600  4.01536E-03  4.01536E-03  4.01536E-03
   dip-dip  4.01512E-03  4.01512E-03  4.01512E-03
   qua-qua  2.32016E-07  2.32012E-07  2.32014E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -69.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.048E-07  4.829E-07    5.593E-04 -5.351E-04    9.230E-05 -8.832E-05
  1  0    1  1      1.014E-05  1.044E-05   -2.982E-04 -3.072E-04   -3.021E-05 -3.111E-05
  2  0    1  1     -8.292E-07  8.060E-07    3.970E-05 -3.859E-05    6.707E-06 -6.520E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0598342597E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0598342597E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0598342597E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  6.5928367012E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3597123305E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3597123305E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1656465457E-07  0.0000000000E+00
  1.1656465457E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1656465457E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1656465457E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1656465457E-07  0.0000000000E+00
  1.1656465457E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.3597123305E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5928367012E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3597123305E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1656465457E-07
  0.0000000000E+00  1.1656465457E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1656465457E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1656465457E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1656465457E-07
  0.0000000000E+00  1.1656465457E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.3597123305E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3597123305E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5928367012E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.1196685195E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1196685195E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1196685195E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.3185673402E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2719424661E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2719424661E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3312930913E-07  0.0000000000E+00
  2.3312930913E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.3312930913E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3312930913E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3312930913E-07  0.0000000000E+00
  2.3312930913E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2719424661E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3185673402E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2719424661E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3312930913E-07
  0.0000000000E+00  2.3312930913E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3312930913E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3312930913E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3312930913E-07
  0.0000000000E+00  2.3312930913E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2719424661E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2719424661E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3185673402E-05

 Convertion factor =  84.71572 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -69.400  4.11990E-03  4.11990E-03  4.11990E-03
   dip-dip  4.11967E-03  4.11967E-03  4.11967E-03
   qua-qua  2.33129E-07  2.33124E-07  2.33127E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -69.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.157E-07  4.933E-07    5.714E-04 -5.466E-04    9.430E-05 -9.021E-05
  1  0    1  1      1.029E-05  1.060E-05   -3.026E-04 -3.117E-04   -3.065E-05 -3.157E-05
  2  0    1  1     -8.409E-07  8.174E-07    4.026E-05 -3.914E-05    6.802E-06 -6.612E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1142227583E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1142227583E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1142227583E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  6.4042695655E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1700210436E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1700210436E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1712677854E-07  0.0000000000E+00
  1.1712677854E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1712677854E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1712677854E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1712677854E-07  0.0000000000E+00
  1.1712677854E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.1700210436E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4042695655E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1700210436E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1712677854E-07
  0.0000000000E+00  1.1712677854E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1712677854E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1712677854E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1712677854E-07
  0.0000000000E+00  1.1712677854E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.1700210436E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1700210436E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4042695655E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.2284455166E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2284455166E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2284455166E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.2808539131E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2340042087E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2340042087E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3425355707E-07  0.0000000000E+00
  2.3425355707E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.3425355707E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3425355707E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3425355707E-07  0.0000000000E+00
  2.3425355707E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2340042087E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2808539131E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2340042087E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3425355707E-07
  0.0000000000E+00  2.3425355707E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3425355707E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3425355707E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3425355707E-07
  0.0000000000E+00  2.3425355707E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2340042087E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2340042087E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2808539131E-05

 Convertion factor =  84.71858 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -69.200  4.22868E-03  4.22868E-03  4.22868E-03
   dip-dip  4.22845E-03  4.22845E-03  4.22845E-03
   qua-qua  2.34254E-07  2.34249E-07  2.34252E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -69.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.269E-07  5.039E-07    5.838E-04 -5.584E-04    9.635E-05 -9.216E-05
  1  0    1  1      1.044E-05  1.076E-05   -3.070E-04 -3.163E-04   -3.110E-05 -3.203E-05
  2  0    1  1     -8.528E-07  8.290E-07    4.083E-05 -3.969E-05    6.898E-06 -6.706E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1708477514E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1708477514E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1708477514E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  6.2241040748E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9887234845E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9887234845E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1769286459E-07  0.0000000000E+00
  1.1769286459E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1769286459E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1769286459E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1769286459E-07  0.0000000000E+00
  1.1769286459E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.9887234845E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2241040748E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9887234845E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1769286459E-07
  0.0000000000E+00  1.1769286459E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1769286459E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1769286459E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1769286459E-07
  0.0000000000E+00  1.1769286459E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.9887234845E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9887234845E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2241040748E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3416955028E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3416955028E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3416955028E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.2448208150E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1977446969E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1977446969E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3538572918E-07  0.0000000000E+00
  2.3538572918E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.3538572918E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3538572918E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3538572918E-07  0.0000000000E+00
  2.3538572918E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1977446969E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2448208150E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1977446969E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3538572918E-07
  0.0000000000E+00  2.3538572918E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3538572918E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3538572918E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3538572918E-07
  0.0000000000E+00  2.3538572918E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1977446969E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1977446969E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2448208150E-05

 Convertion factor =  84.72144 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -69.000  4.34193E-03  4.34193E-03  4.34193E-03
   dip-dip  4.34170E-03  4.34170E-03  4.34170E-03
   qua-qua  2.35386E-07  2.35381E-07  2.35384E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -68.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.384E-07  5.148E-07    5.965E-04 -5.705E-04    9.845E-05 -9.415E-05
  1  0    1  1      1.059E-05  1.091E-05   -3.115E-04 -3.209E-04   -3.156E-05 -3.251E-05
  2  0    1  1     -8.650E-07  8.407E-07    4.141E-05 -4.025E-05    6.996E-06 -6.800E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2298375672E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2298375672E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2298375672E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  6.0518470023E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8153229422E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8153229422E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1826465488E-07  0.0000000000E+00
  1.1826465488E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1826465488E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1826465488E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1826465488E-07  0.0000000000E+00
  1.1826465488E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.8153229422E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0518470023E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8153229422E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1826465488E-07
  0.0000000000E+00  1.1826465488E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1826465488E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1826465488E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1826465488E-07
  0.0000000000E+00  1.1826465488E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.8153229422E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8153229422E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0518470023E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.4596751343E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4596751343E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4596751343E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.2103694005E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1630645884E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1630645884E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3652930976E-07  0.0000000000E+00
  2.3652930976E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.3652930976E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3652930976E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3652930976E-07  0.0000000000E+00
  2.3652930976E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1630645884E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2103694005E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1630645884E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3652930976E-07
  0.0000000000E+00  2.3652930976E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3652930976E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3652930976E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3652930976E-07
  0.0000000000E+00  2.3652930976E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1630645884E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1630645884E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2103694005E-05

 Convertion factor =  84.72431 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -68.800  4.45991E-03  4.45991E-03  4.45991E-03
   dip-dip  4.45968E-03  4.45968E-03  4.45968E-03
   qua-qua  2.36529E-07  2.36524E-07  2.36527E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -68.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.502E-07  5.260E-07    6.096E-04 -5.829E-04    1.006E-04 -9.620E-05
  1  0    1  1      1.075E-05  1.108E-05   -3.161E-04 -3.257E-04   -3.202E-05 -3.299E-05
  2  0    1  1     -8.773E-07  8.526E-07    4.200E-05 -4.082E-05    7.095E-06 -6.897E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2913221139E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2913221139E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2913221139E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  5.8870533762E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6493782361E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6493782361E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1884025371E-07  0.0000000000E+00
  1.1884025371E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1884025371E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1884025371E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1884025371E-07  0.0000000000E+00
  1.1884025371E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.6493782361E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8870533762E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6493782361E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1884025371E-07
  0.0000000000E+00  1.1884025371E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1884025371E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1884025371E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1884025371E-07
  0.0000000000E+00  1.1884025371E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.6493782361E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6493782361E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8870533762E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5826442278E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5826442278E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5826442278E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.1774106752E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1298756472E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1298756472E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3768050741E-07  0.0000000000E+00
  2.3768050741E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.3768050741E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3768050741E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3768050741E-07  0.0000000000E+00
  2.3768050741E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1298756472E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1774106752E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1298756472E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3768050741E-07
  0.0000000000E+00  2.3768050741E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3768050741E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3768050741E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3768050741E-07
  0.0000000000E+00  2.3768050741E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1298756472E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1298756472E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1774106752E-05

 Convertion factor =  84.72717 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -68.600  4.58288E-03  4.58288E-03  4.58288E-03
   dip-dip  4.58264E-03  4.58264E-03  4.58264E-03
   qua-qua  2.37681E-07  2.37675E-07  2.37678E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -68.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.622E-07  5.375E-07    6.230E-04 -5.955E-04    1.028E-04 -9.829E-05
  1  0    1  1      1.091E-05  1.124E-05   -3.208E-04 -3.305E-04   -3.249E-05 -3.347E-05
  2  0    1  1     -8.898E-07  8.647E-07    4.260E-05 -4.140E-05    7.196E-06 -6.994E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3552781908E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3552781908E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3552781908E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  5.7297625046E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4909261091E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4909261091E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1942094373E-07  0.0000000000E+00
  1.1942094373E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1942094373E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1942094373E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1942094373E-07  0.0000000000E+00
  1.1942094373E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.4909261091E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7297625046E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4909261091E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1942094373E-07
  0.0000000000E+00  1.1942094373E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1942094373E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1942094373E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1942094373E-07
  0.0000000000E+00  1.1942094373E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.4909261091E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4909261091E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7297625046E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.7105563816E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7105563816E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7105563816E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.1459525009E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0981852218E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0981852218E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3884188746E-07  0.0000000000E+00
  2.3884188746E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.3884188746E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3884188746E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3884188746E-07  0.0000000000E+00
  2.3884188746E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0981852218E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1459525009E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0981852218E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3884188746E-07
  0.0000000000E+00  2.3884188746E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3884188746E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3884188746E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3884188746E-07
  0.0000000000E+00  2.3884188746E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0981852218E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0981852218E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1459525009E-05

 Convertion factor =  84.73003 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -68.400  4.71080E-03  4.71080E-03  4.71080E-03
   dip-dip  4.71056E-03  4.71056E-03  4.71056E-03
   qua-qua  2.38842E-07  2.38836E-07  2.38840E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -68.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.746E-07  5.492E-07    6.367E-04 -6.085E-04    1.051E-04 -1.004E-04
  1  0    1  1      1.107E-05  1.141E-05   -3.255E-04 -3.354E-04   -3.297E-05 -3.397E-05
  2  0    1  1     -9.025E-07  8.770E-07    4.320E-05 -4.199E-05    7.299E-06 -7.094E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4220894533E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4220894533E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4220894533E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  5.5788873490E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3388773951E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3388773951E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2000778883E-07  0.0000000000E+00
  1.2000778883E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2000778883E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2000778883E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2000778883E-07  0.0000000000E+00
  1.2000778883E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.3388773951E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5788873490E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3388773951E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2000778883E-07
  0.0000000000E+00  1.2000778883E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2000778883E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2000778883E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2000778883E-07
  0.0000000000E+00  1.2000778883E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.3388773951E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3388773951E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5788873490E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.8441789066E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8441789066E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8441789066E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.1157774698E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0677754790E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0677754790E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4001557765E-07  0.0000000000E+00
  2.4001557765E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.4001557765E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4001557765E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4001557765E-07  0.0000000000E+00
  2.4001557765E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0677754790E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1157774698E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0677754790E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4001557765E-07
  0.0000000000E+00  2.4001557765E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4001557765E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4001557765E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4001557765E-07
  0.0000000000E+00  2.4001557765E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0677754790E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0677754790E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1157774698E-05

 Convertion factor =  84.73289 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -68.200  4.84442E-03  4.84442E-03  4.84442E-03
   dip-dip  4.84418E-03  4.84418E-03  4.84418E-03
   qua-qua  2.40016E-07  2.40010E-07  2.40013E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -68.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.873E-07  5.613E-07    6.507E-04 -6.219E-04    1.074E-04 -1.026E-04
  1  0    1  1      1.123E-05  1.158E-05   -3.303E-04 -3.404E-04   -3.346E-05 -3.447E-05
  2  0    1  1     -9.154E-07  8.895E-07    4.382E-05 -4.258E-05    7.403E-06 -7.194E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4918295885E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4918295885E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4918295885E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  5.4343180127E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1931277037E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1931277037E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2059803598E-07  0.0000000000E+00
  1.2059803598E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2059803598E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2059803598E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2059803598E-07  0.0000000000E+00
  1.2059803598E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.1931277037E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4343180127E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1931277037E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2059803598E-07
  0.0000000000E+00  1.2059803598E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2059803598E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2059803598E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2059803598E-07
  0.0000000000E+00  1.2059803598E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.1931277037E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1931277037E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4343180127E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.9836591770E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9836591770E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9836591770E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.0868636025E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0386255407E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0386255407E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4119607197E-07  0.0000000000E+00
  2.4119607197E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.4119607197E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4119607197E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4119607197E-07  0.0000000000E+00
  2.4119607197E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0386255407E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0868636025E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0386255407E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4119607197E-07
  0.0000000000E+00  2.4119607197E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4119607197E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4119607197E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4119607197E-07
  0.0000000000E+00  2.4119607197E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0386255407E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0386255407E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0868636025E-05

 Convertion factor =  84.73575 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -68.000  4.98390E-03  4.98390E-03  4.98390E-03
   dip-dip  4.98366E-03  4.98366E-03  4.98366E-03
   qua-qua  2.41196E-07  2.41190E-07  2.41194E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -67.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.003E-07  5.736E-07    6.652E-04 -6.356E-04    1.098E-04 -1.049E-04
  1  0    1  1      1.140E-05  1.175E-05   -3.353E-04 -3.455E-04   -3.396E-05 -3.499E-05
  2  0    1  1     -9.285E-07  9.022E-07    4.445E-05 -4.319E-05    7.509E-06 -7.297E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5647075821E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5647075821E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5647075821E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  5.2956408091E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0532558325E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0532558325E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2119544302E-07  0.0000000000E+00
  1.2119544302E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2119544302E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2119544302E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2119544302E-07  0.0000000000E+00
  1.2119544302E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.0532558325E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2956408091E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0532558325E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2119544302E-07
  0.0000000000E+00  1.2119544302E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2119544302E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2119544302E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2119544302E-07
  0.0000000000E+00  1.2119544302E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.0532558325E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0532558325E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2956408091E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.1294151643E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1294151643E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1294151643E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.0591281618E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0106511665E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0106511665E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4239088604E-07  0.0000000000E+00
  2.4239088604E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.4239088604E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4239088604E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4239088604E-07  0.0000000000E+00
  2.4239088604E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0106511665E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0591281618E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0106511665E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4239088604E-07
  0.0000000000E+00  2.4239088604E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4239088604E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4239088604E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4239088604E-07
  0.0000000000E+00  2.4239088604E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0106511665E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0106511665E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0591281618E-05

 Convertion factor =  84.73862 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -67.800  5.12966E-03  5.12966E-03  5.12966E-03
   dip-dip  5.12942E-03  5.12942E-03  5.12942E-03
   qua-qua  2.42391E-07  2.42385E-07  2.42389E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -67.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.137E-07  5.863E-07    6.800E-04 -6.496E-04    1.122E-04 -1.072E-04
  1  0    1  1      1.157E-05  1.193E-05   -3.402E-04 -3.506E-04   -3.446E-05 -3.551E-05
  2  0    1  1     -9.418E-07  9.151E-07    4.508E-05 -4.381E-05    7.616E-06 -7.401E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6409042544E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6409042544E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6409042544E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  5.1625603851E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9189734547E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9189734547E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2179649704E-07  0.0000000000E+00
  1.2179649704E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2179649704E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2179649704E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2179649704E-07  0.0000000000E+00
  1.2179649704E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.9189734547E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1625603851E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9189734547E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2179649704E-07
  0.0000000000E+00  1.2179649704E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2179649704E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2179649704E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2179649704E-07
  0.0000000000E+00  1.2179649704E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.9189734547E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9189734547E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1625603851E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.2818085088E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2818085088E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2818085088E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.0325120770E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8379469094E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8379469094E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4359299408E-07  0.0000000000E+00
  2.4359299408E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.4359299408E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4359299408E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4359299408E-07  0.0000000000E+00
  2.4359299408E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.8379469094E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0325120770E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8379469094E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4359299408E-07
  0.0000000000E+00  2.4359299408E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4359299408E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4359299408E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4359299408E-07
  0.0000000000E+00  2.4359299408E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.8379469094E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8379469094E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0325120770E-05

 Convertion factor =  84.74148 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -67.600  5.28205E-03  5.28205E-03  5.28205E-03
   dip-dip  5.28181E-03  5.28181E-03  5.28181E-03
   qua-qua  2.43593E-07  2.43587E-07  2.43591E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -67.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.274E-07  5.992E-07    6.951E-04 -6.640E-04    1.147E-04 -1.096E-04
  1  0    1  1      1.174E-05  1.210E-05   -3.453E-04 -3.559E-04   -3.497E-05 -3.604E-05
  2  0    1  1     -9.554E-07  9.282E-07    4.573E-05 -4.443E-05    7.726E-06 -7.507E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7206269652E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7206269652E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7206269652E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  5.0347830523E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7899812132E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7899812132E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2240403233E-07  0.0000000000E+00
  1.2240403233E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2240403233E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2240403233E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2240403233E-07  0.0000000000E+00
  1.2240403233E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.7899812132E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0347830523E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7899812132E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2240403233E-07
  0.0000000000E+00  1.2240403233E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2240403233E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2240403233E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2240403233E-07
  0.0000000000E+00  1.2240403233E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.7899812132E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7899812132E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0347830523E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.4412539304E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4412539304E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4412539304E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.0069566105E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5799624264E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5799624264E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4480806466E-07  0.0000000000E+00
  2.4480806466E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.4480806466E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4480806466E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4480806466E-07  0.0000000000E+00
  2.4480806466E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.5799624264E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0069566105E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5799624264E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4480806466E-07
  0.0000000000E+00  2.4480806466E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4480806466E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4480806466E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4480806466E-07
  0.0000000000E+00  2.4480806466E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.5799624264E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5799624264E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0069566105E-05

 Convertion factor =  84.74434 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -67.400  5.44150E-03  5.44150E-03  5.44150E-03
   dip-dip  5.44125E-03  5.44125E-03  5.44125E-03
   qua-qua  2.44808E-07  2.44802E-07  2.44806E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -67.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.414E-07  6.126E-07    7.107E-04 -6.787E-04    1.173E-04 -1.120E-04
  1  0    1  1      1.192E-05  1.229E-05   -3.504E-04 -3.612E-04   -3.549E-05 -3.658E-05
  2  0    1  1     -9.691E-07  9.415E-07    4.639E-05 -4.507E-05    7.837E-06 -7.615E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8040943036E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8040943036E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8040943036E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  4.9120387436E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6660130283E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6660130283E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2301605537E-07  0.0000000000E+00
  1.2301605537E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2301605537E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2301605537E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2301605537E-07  0.0000000000E+00
  1.2301605537E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.6660130283E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9120387436E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6660130283E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2301605537E-07
  0.0000000000E+00  1.2301605537E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2301605537E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2301605537E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2301605537E-07
  0.0000000000E+00  1.2301605537E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.6660130283E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6660130283E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9120387436E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.6081886071E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6081886071E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6081886071E-03

 Crystal Tensor_qq(ke,je,1,1)
  9.8240774872E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3320260566E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3320260566E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4603211074E-07  0.0000000000E+00
  2.4603211074E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.4603211074E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4603211074E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4603211074E-07  0.0000000000E+00
  2.4603211074E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.3320260566E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8240774872E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3320260566E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4603211074E-07
  0.0000000000E+00  2.4603211074E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4603211074E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4603211074E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4603211074E-07
  0.0000000000E+00  2.4603211074E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.3320260566E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3320260566E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8240774872E-06

 Convertion factor =  84.74720 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -67.200  5.60843E-03  5.60843E-03  5.60843E-03
   dip-dip  5.60819E-03  5.60819E-03  5.60819E-03
   qua-qua  2.46032E-07  2.46026E-07  2.46030E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -67.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.558E-07  6.262E-07    7.267E-04 -6.939E-04    1.199E-04 -1.145E-04
  1  0    1  1      1.210E-05  1.247E-05   -3.557E-04 -3.666E-04   -3.602E-05 -3.712E-05
  2  0    1  1     -9.831E-07  9.551E-07    4.706E-05 -4.572E-05    7.950E-06 -7.724E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8915440156E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8915440156E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8915440156E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  4.7940703085E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5468093816E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5468093816E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2363375022E-07  0.0000000000E+00
  1.2363375022E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2363375022E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2363375022E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2363375022E-07  0.0000000000E+00
  1.2363375022E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.5468093816E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7940703085E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5468093816E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2363375022E-07
  0.0000000000E+00  1.2363375022E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2363375022E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2363375022E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2363375022E-07
  0.0000000000E+00  1.2363375022E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.5468093816E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5468093816E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7940703085E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.7830880312E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7830880312E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7830880312E-03

 Crystal Tensor_qq(ke,je,1,1)
  9.5881406169E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0936187631E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0936187631E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4726750044E-07  0.0000000000E+00
  2.4726750044E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.4726750044E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4726750044E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4726750044E-07  0.0000000000E+00
  2.4726750044E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.0936187631E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5881406169E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0936187631E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4726750044E-07
  0.0000000000E+00  2.4726750044E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4726750044E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4726750044E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4726750044E-07
  0.0000000000E+00  2.4726750044E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.0936187631E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0936187631E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5881406169E-06

 Convertion factor =  84.75006 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -67.000  5.78334E-03  5.78334E-03  5.78334E-03
   dip-dip  5.78309E-03  5.78309E-03  5.78309E-03
   qua-qua  2.47268E-07  2.47261E-07  2.47265E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -66.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.706E-07  6.402E-07    7.431E-04 -7.094E-04    1.226E-04 -1.171E-04
  1  0    1  1      1.228E-05  1.266E-05   -3.610E-04 -3.721E-04   -3.656E-05 -3.768E-05
  2  0    1  1     -9.973E-07  9.688E-07    4.774E-05 -4.637E-05    8.064E-06 -7.835E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9832331435E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9832331435E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9832331435E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  4.6806380818E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4321314745E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4321314745E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2425668374E-07  0.0000000000E+00
  1.2425668374E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2425668374E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2425668374E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2425668374E-07  0.0000000000E+00
  1.2425668374E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.4321314745E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6806380818E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4321314745E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2425668374E-07
  0.0000000000E+00  1.2425668374E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2425668374E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2425668374E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2425668374E-07
  0.0000000000E+00  1.2425668374E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.4321314745E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4321314745E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6806380818E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.9664662871E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9664662871E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9664662871E-03

 Crystal Tensor_qq(ke,je,1,1)
  9.3612761636E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8642629491E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8642629491E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4851336747E-07  0.0000000000E+00
  2.4851336747E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.4851336747E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4851336747E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4851336747E-07  0.0000000000E+00
  2.4851336747E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.8642629491E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3612761636E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8642629491E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4851336747E-07
  0.0000000000E+00  2.4851336747E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4851336747E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4851336747E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4851336747E-07
  0.0000000000E+00  2.4851336747E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.8642629491E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8642629491E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3612761636E-06

 Convertion factor =  84.75293 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -66.800  5.96671E-03  5.96671E-03  5.96671E-03
   dip-dip  5.96647E-03  5.96647E-03  5.96647E-03
   qua-qua  2.48513E-07  2.48507E-07  2.48511E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -66.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.858E-07  6.546E-07    7.599E-04 -7.253E-04    1.254E-04 -1.197E-04
  1  0    1  1      1.246E-05  1.285E-05   -3.664E-04 -3.777E-04   -3.711E-05 -3.825E-05
  2  0    1  1     -1.012E-06  9.828E-07    4.843E-05 -4.704E-05    8.181E-06 -7.948E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0794399829E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0794399829E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0794399829E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  4.5715166897E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3217503659E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3217503659E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2488663976E-07  0.0000000000E+00
  1.2488663976E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2488663976E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2488663976E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2488663976E-07  0.0000000000E+00
  1.2488663976E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.3217503659E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5715166897E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3217503659E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2488663976E-07
  0.0000000000E+00  1.2488663976E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2488663976E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2488663976E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2488663976E-07
  0.0000000000E+00  1.2488663976E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.3217503659E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3217503659E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5715166897E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.1588799657E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1588799657E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1588799657E-03

 Crystal Tensor_qq(ke,je,1,1)
  9.1430333794E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6435007318E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6435007318E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4977327952E-07  0.0000000000E+00
  2.4977327952E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.4977327952E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4977327952E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4977327952E-07  0.0000000000E+00
  2.4977327952E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.6435007318E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1430333794E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6435007318E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4977327952E-07
  0.0000000000E+00  2.4977327952E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4977327952E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4977327952E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4977327952E-07
  0.0000000000E+00  2.4977327952E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.6435007318E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6435007318E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1430333794E-06

 Convertion factor =  84.75579 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -66.600  6.15913E-03  6.15913E-03  6.15913E-03
   dip-dip  6.15888E-03  6.15888E-03  6.15888E-03
   qua-qua  2.49773E-07  2.49766E-07  2.49770E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -66.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.014E-07  6.694E-07    7.771E-04 -7.417E-04    1.283E-04 -1.224E-04
  1  0    1  1      1.265E-05  1.304E-05   -3.719E-04 -3.834E-04   -3.766E-05 -3.882E-05
  2  0    1  1     -1.026E-06  9.970E-07    4.913E-05 -4.772E-05    8.299E-06 -8.063E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1804635975E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1804635975E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1804635975E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  4.4664973355E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2154616727E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2154616727E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2552141159E-07  0.0000000000E+00
  1.2552141159E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2552141159E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2552141159E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2552141159E-07  0.0000000000E+00
  1.2552141159E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.2154616727E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4664973355E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2154616727E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2552141159E-07
  0.0000000000E+00  1.2552141159E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2552141159E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2552141159E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2552141159E-07
  0.0000000000E+00  1.2552141159E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.2154616727E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2154616727E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4664973355E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.3609271950E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3609271950E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3609271950E-03

 Crystal Tensor_qq(ke,je,1,1)
  8.9329946710E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4309233453E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4309233453E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5104282318E-07  0.0000000000E+00
  2.5104282318E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.5104282318E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5104282318E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5104282318E-07  0.0000000000E+00
  2.5104282318E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.4309233453E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9329946710E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4309233453E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5104282318E-07
  0.0000000000E+00  2.5104282318E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5104282318E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5104282318E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5104282318E-07
  0.0000000000E+00  2.5104282318E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.4309233453E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4309233453E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9329946710E-06

 Convertion factor =  84.75865 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -66.400  6.36118E-03  6.36118E-03  6.36118E-03
   dip-dip  6.36093E-03  6.36093E-03  6.36093E-03
   qua-qua  2.51043E-07  2.51036E-07  2.51040E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -66.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.173E-07  6.845E-07    7.948E-04 -7.584E-04    1.312E-04 -1.252E-04
  1  0    1  1      1.284E-05  1.324E-05   -3.775E-04 -3.892E-04   -3.823E-05 -3.940E-05
  2  0    1  1     -1.041E-06  1.011E-06    4.984E-05 -4.841E-05    8.420E-06 -8.179E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2866192387E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2866192387E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2866192387E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  4.3653944143E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1130783486E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1130783486E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2616172011E-07  0.0000000000E+00
  1.2616172011E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2616172011E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2616172011E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2616172011E-07  0.0000000000E+00
  1.2616172011E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.1130783486E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3653944143E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1130783486E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2616172011E-07
  0.0000000000E+00  1.2616172011E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2616172011E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2616172011E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2616172011E-07
  0.0000000000E+00  1.2616172011E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.1130783486E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1130783486E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3653944143E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.5732384773E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5732384773E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5732384773E-03

 Crystal Tensor_qq(ke,je,1,1)
  8.7307888286E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2261566972E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2261566972E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5232344022E-07  0.0000000000E+00
  2.5232344022E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.5232344022E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5232344022E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5232344022E-07  0.0000000000E+00
  2.5232344022E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.2261566972E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7307888286E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2261566972E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5232344022E-07
  0.0000000000E+00  2.5232344022E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5232344022E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5232344022E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5232344022E-07
  0.0000000000E+00  2.5232344022E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.2261566972E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2261566972E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7307888286E-06

 Convertion factor =  84.76151 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -66.200  6.57349E-03  6.57349E-03  6.57349E-03
   dip-dip  6.57324E-03  6.57324E-03  6.57324E-03
   qua-qua  2.52323E-07  2.52316E-07  2.52320E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -66.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.337E-07  7.000E-07    8.130E-04 -7.756E-04    1.342E-04 -1.280E-04
  1  0    1  1      1.304E-05  1.344E-05   -3.832E-04 -3.950E-04   -3.880E-05 -4.000E-05
  2  0    1  1     -1.057E-06  1.026E-06    5.057E-05 -4.911E-05    8.542E-06 -8.298E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3982734939E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3982734939E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3982734939E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  4.2680040138E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0143971425E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0143971425E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2680723498E-07  0.0000000000E+00
  1.2680723498E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2680723498E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2680723498E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2680723498E-07  0.0000000000E+00
  1.2680723498E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.0143971425E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2680040138E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0143971425E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2680723498E-07
  0.0000000000E+00  1.2680723498E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2680723498E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2680723498E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2680723498E-07
  0.0000000000E+00  1.2680723498E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.0143971425E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0143971425E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2680040138E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.7965469877E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7965469877E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7965469877E-03

 Crystal Tensor_qq(ke,je,1,1)
  8.5360080277E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0287942850E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0287942850E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5361446996E-07  0.0000000000E+00
  2.5361446996E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.5361446996E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5361446996E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5361446996E-07  0.0000000000E+00
  2.5361446996E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.0287942850E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5360080277E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0287942850E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5361446996E-07
  0.0000000000E+00  2.5361446996E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5361446996E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5361446996E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5361446996E-07
  0.0000000000E+00  2.5361446996E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.0287942850E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0287942850E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5360080277E-06

 Convertion factor =  84.76438 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -66.000  6.79680E-03  6.79680E-03  6.79680E-03
   dip-dip  6.79655E-03  6.79655E-03  6.79655E-03
   qua-qua  2.53614E-07  2.53607E-07  2.53611E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -65.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.505E-07  7.160E-07    8.316E-04 -7.933E-04    1.372E-04 -1.309E-04
  1  0    1  1      1.323E-05  1.364E-05   -3.890E-04 -4.010E-04   -3.939E-05 -4.060E-05
  2  0    1  1     -1.072E-06  1.041E-06    5.130E-05 -4.983E-05    8.667E-06 -8.418E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5158163451E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5158163451E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5158163451E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  4.1741489831E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9192371941E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9192371941E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2745981104E-07  0.0000000000E+00
  1.2745981104E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2745981104E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2745981104E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2745981104E-07  0.0000000000E+00
  1.2745981104E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.9192371941E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1741489831E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9192371941E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2745981104E-07
  0.0000000000E+00  1.2745981104E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2745981104E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2745981104E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2745981104E-07
  0.0000000000E+00  1.2745981104E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.9192371941E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9192371941E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1741489831E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.0316326901E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0316326901E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0316326901E-03

 Crystal Tensor_qq(ke,je,1,1)
  8.3482979663E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8384743882E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8384743882E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5491962208E-07  0.0000000000E+00
  2.5491962208E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.5491962208E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5491962208E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5491962208E-07  0.0000000000E+00
  2.5491962208E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.8384743882E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3482979663E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8384743882E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5491962208E-07
  0.0000000000E+00  2.5491962208E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5491962208E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5491962208E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5491962208E-07
  0.0000000000E+00  2.5491962208E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.8384743882E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8384743882E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3482979663E-06

 Convertion factor =  84.76724 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -65.800  7.03189E-03  7.03189E-03  7.03189E-03
   dip-dip  7.03163E-03  7.03163E-03  7.03163E-03
   qua-qua  2.54920E-07  2.54912E-07  2.54916E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -65.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.678E-07  7.323E-07    8.507E-04 -8.114E-04    1.404E-04 -1.339E-04
  1  0    1  1      1.343E-05  1.385E-05   -3.948E-04 -4.071E-04   -3.998E-05 -4.122E-05
  2  0    1  1     -1.088E-06  1.056E-06    5.205E-05 -5.055E-05    8.793E-06 -8.541E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6394508421E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6394508421E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6394508421E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  4.0838425522E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8276165745E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8276165745E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2811702790E-07  0.0000000000E+00
  1.2811702790E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2811702790E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2811702790E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2811702790E-07  0.0000000000E+00
  1.2811702790E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.8276165745E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0838425522E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8276165745E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2811702790E-07
  0.0000000000E+00  1.2811702790E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2811702790E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2811702790E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2811702790E-07
  0.0000000000E+00  1.2811702790E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.8276165745E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8276165745E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0838425522E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.2789016843E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2789016843E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2789016843E-03

 Crystal Tensor_qq(ke,je,1,1)
  8.1676851044E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6552331489E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6552331489E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5623405580E-07  0.0000000000E+00
  2.5623405580E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.5623405580E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5623405580E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5623405580E-07  0.0000000000E+00
  2.5623405580E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.6552331489E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1676851044E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6552331489E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5623405580E-07
  0.0000000000E+00  2.5623405580E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5623405580E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5623405580E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5623405580E-07
  0.0000000000E+00  2.5623405580E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.6552331489E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6552331489E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1676851044E-06

 Convertion factor =  84.77010 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -65.600  7.27916E-03  7.27916E-03  7.27916E-03
   dip-dip  7.27890E-03  7.27890E-03  7.27890E-03
   qua-qua  2.56234E-07  2.56226E-07  2.56231E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -65.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.855E-07  7.491E-07    8.703E-04 -8.300E-04    1.436E-04 -1.370E-04
  1  0    1  1      1.364E-05  1.406E-05   -4.008E-04 -4.133E-04   -4.058E-05 -4.184E-05
  2  0    1  1     -1.104E-06  1.072E-06    5.281E-05 -5.129E-05    8.922E-06 -8.665E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7698710533E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7698710533E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7698710533E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.9967070913E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7391532387E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7391532387E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2878109349E-07  0.0000000000E+00
  1.2878109349E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2878109349E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2878109349E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2878109349E-07  0.0000000000E+00
  1.2878109349E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.7391532387E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9967070913E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7391532387E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2878109349E-07
  0.0000000000E+00  1.2878109349E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2878109349E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2878109349E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2878109349E-07
  0.0000000000E+00  1.2878109349E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.7391532387E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7391532387E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9967070913E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.5397421066E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5397421066E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5397421066E-03

 Crystal Tensor_qq(ke,je,1,1)
  7.9934141826E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4783064774E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4783064774E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5756218698E-07  0.0000000000E+00
  2.5756218698E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.5756218698E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5756218698E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5756218698E-07  0.0000000000E+00
  2.5756218698E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.4783064774E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9934141826E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4783064774E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5756218698E-07
  0.0000000000E+00  2.5756218698E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5756218698E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5756218698E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5756218698E-07
  0.0000000000E+00  2.5756218698E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.4783064774E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4783064774E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9934141826E-06

 Convertion factor =  84.77296 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -65.400  7.54000E-03  7.54000E-03  7.54000E-03
   dip-dip  7.53974E-03  7.53974E-03  7.53974E-03
   qua-qua  2.57562E-07  2.57554E-07  2.57559E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -65.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.036E-07  7.662E-07    8.905E-04 -8.490E-04    1.470E-04 -1.401E-04
  1  0    1  1      1.384E-05  1.428E-05   -4.069E-04 -4.195E-04   -4.120E-05 -4.248E-05
  2  0    1  1     -1.120E-06  1.087E-06    5.359E-05 -5.204E-05    9.053E-06 -8.791E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.9075053885E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9075053885E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9075053885E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.9126545139E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6537619874E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6537619874E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2945056445E-07  0.0000000000E+00
  1.2945056445E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2945056445E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2945056445E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2945056445E-07  0.0000000000E+00
  1.2945056445E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.6537619874E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9126545139E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6537619874E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2945056445E-07
  0.0000000000E+00  1.2945056445E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2945056445E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2945056445E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2945056445E-07
  0.0000000000E+00  1.2945056445E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.6537619874E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6537619874E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9126545139E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.8150107770E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8150107770E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8150107770E-03

 Crystal Tensor_qq(ke,je,1,1)
  7.8253090278E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3075239749E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3075239749E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5890112890E-07  0.0000000000E+00
  2.5890112890E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.5890112890E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5890112890E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5890112890E-07  0.0000000000E+00
  2.5890112890E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.3075239749E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8253090278E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3075239749E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5890112890E-07
  0.0000000000E+00  2.5890112890E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5890112890E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5890112890E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5890112890E-07
  0.0000000000E+00  2.5890112890E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.3075239749E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3075239749E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8253090278E-06

 Convertion factor =  84.77582 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -65.200  7.81527E-03  7.81527E-03  7.81527E-03
   dip-dip  7.81501E-03  7.81501E-03  7.81501E-03
   qua-qua  2.58901E-07  2.58893E-07  2.58898E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -65.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.223E-07  7.839E-07    9.111E-04 -8.686E-04    1.504E-04 -1.434E-04
  1  0    1  1      1.405E-05  1.449E-05   -4.130E-04 -4.259E-04   -4.182E-05 -4.312E-05
  2  0    1  1     -1.136E-06  1.103E-06    5.437E-05 -5.280E-05    9.186E-06 -8.920E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0529497519E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0529497519E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0529497519E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.8315088158E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5712644101E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5712644101E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3012664427E-07  0.0000000000E+00
  1.3012664427E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3012664427E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3012664427E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3012664427E-07  0.0000000000E+00
  1.3012664427E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.5712644101E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8315088158E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5712644101E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3012664427E-07
  0.0000000000E+00  1.3012664427E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3012664427E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3012664427E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3012664427E-07
  0.0000000000E+00  1.3012664427E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.5712644101E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5712644101E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8315088158E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.1058995039E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1058995039E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1058995039E-03

 Crystal Tensor_qq(ke,je,1,1)
  7.6630176316E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1425288202E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1425288202E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6025328854E-07  0.0000000000E+00
  2.6025328854E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.6025328854E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6025328854E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6025328854E-07  0.0000000000E+00
  2.6025328854E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.1425288202E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6630176316E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1425288202E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6025328854E-07
  0.0000000000E+00  2.6025328854E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6025328854E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6025328854E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6025328854E-07
  0.0000000000E+00  2.6025328854E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.1425288202E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1425288202E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6630176316E-06

 Convertion factor =  84.77869 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -65.000  8.10616E-03  8.10616E-03  8.10616E-03
   dip-dip  8.10590E-03  8.10590E-03  8.10590E-03
   qua-qua  2.60253E-07  2.60244E-07  2.60250E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -64.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.414E-07  8.020E-07    9.323E-04 -8.886E-04    1.539E-04 -1.467E-04
  1  0    1  1      1.427E-05  1.472E-05   -4.193E-04 -4.324E-04   -4.246E-05 -4.378E-05
  2  0    1  1     -1.153E-06  1.119E-06    5.517E-05 -5.357E-05    9.321E-06 -9.051E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2068036510E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2068036510E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2068036510E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.7531435043E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4915342121E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4915342121E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3080923419E-07  0.0000000000E+00
  1.3080923419E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3080923419E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3080923419E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3080923419E-07  0.0000000000E+00
  1.3080923419E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.4915342121E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7531435043E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4915342121E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3080923419E-07
  0.0000000000E+00  1.3080923419E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3080923419E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3080923419E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3080923419E-07
  0.0000000000E+00  1.3080923419E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.4915342121E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4915342121E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7531435043E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.4136073020E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4136073020E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4136073020E-03

 Crystal Tensor_qq(ke,je,1,1)
  7.5062870086E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9830684242E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9830684242E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6161846838E-07  0.0000000000E+00
  2.6161846838E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.6161846838E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6161846838E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6161846838E-07  0.0000000000E+00
  2.6161846838E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.9830684242E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5062870086E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9830684242E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6161846838E-07
  0.0000000000E+00  2.6161846838E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6161846838E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6161846838E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6161846838E-07
  0.0000000000E+00  2.6161846838E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.9830684242E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9830684242E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5062870086E-06

 Convertion factor =  84.78155 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -64.800  8.41387E-03  8.41387E-03  8.41387E-03
   dip-dip  8.41361E-03  8.41361E-03  8.41361E-03
   qua-qua  2.61618E-07  2.61609E-07  2.61615E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -64.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.611E-07  8.206E-07    9.541E-04 -9.092E-04    1.575E-04 -1.501E-04
  1  0    1  1      1.449E-05  1.494E-05   -4.257E-04 -4.390E-04   -4.310E-05 -4.445E-05
  2  0    1  1     -1.170E-06  1.136E-06    5.598E-05 -5.436E-05    9.458E-06 -9.184E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3697220671E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3697220671E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3697220671E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.6774416482E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4144569346E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4144569346E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3149709836E-07  0.0000000000E+00
  1.3149709836E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3149709836E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3149709836E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3149709836E-07  0.0000000000E+00
  1.3149709836E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.4144569346E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6774416482E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4144569346E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3149709836E-07
  0.0000000000E+00  1.3149709836E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3149709836E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3149709836E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3149709836E-07
  0.0000000000E+00  1.3149709836E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.4144569346E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4144569346E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6774416482E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.7394441342E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7394441342E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7394441342E-03

 Crystal Tensor_qq(ke,je,1,1)
  7.3548832964E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8289138693E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8289138693E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6299419672E-07  0.0000000000E+00
  2.6299419672E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.6299419672E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6299419672E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6299419672E-07  0.0000000000E+00
  2.6299419672E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.8289138693E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3548832964E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8289138693E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6299419672E-07
  0.0000000000E+00  2.6299419672E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6299419672E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6299419672E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6299419672E-07
  0.0000000000E+00  2.6299419672E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.8289138693E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8289138693E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3548832964E-06

 Convertion factor =  84.78441 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -64.600  8.73971E-03  8.73971E-03  8.73971E-03
   dip-dip  8.73944E-03  8.73944E-03  8.73944E-03
   qua-qua  2.62994E-07  2.62985E-07  2.62990E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -64.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.812E-07  8.397E-07    9.764E-04 -9.304E-04    1.611E-04 -1.536E-04
  1  0    1  1      1.471E-05  1.517E-05   -4.322E-04 -4.457E-04   -4.376E-05 -4.512E-05
  2  0    1  1     -1.187E-06  1.153E-06    5.681E-05 -5.516E-05    9.598E-06 -9.319E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5424337792E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5424337792E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5424337792E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.6042841410E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3399093899E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3399093899E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3219227762E-07  0.0000000000E+00
  1.3219227762E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3219227762E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3219227762E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3219227762E-07  0.0000000000E+00
  1.3219227762E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.3399093899E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6042841410E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3399093899E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3219227762E-07
  0.0000000000E+00  1.3219227762E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3219227762E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3219227762E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3219227762E-07
  0.0000000000E+00  1.3219227762E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.3399093899E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3399093899E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6042841410E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.0848675583E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0848675583E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0848675583E-03

 Crystal Tensor_qq(ke,je,1,1)
  7.2085682819E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6798187797E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6798187797E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6438455525E-07  0.0000000000E+00
  2.6438455525E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.6438455525E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6438455525E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6438455525E-07  0.0000000000E+00
  2.6438455525E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.6798187797E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2085682819E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6798187797E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6438455525E-07
  0.0000000000E+00  2.6438455525E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6438455525E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6438455525E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6438455525E-07
  0.0000000000E+00  2.6438455525E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.6798187797E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6798187797E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2085682819E-06

 Convertion factor =  84.78727 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -64.400  9.08513E-03  9.08513E-03  9.08513E-03
   dip-dip  9.08487E-03  9.08487E-03  9.08487E-03
   qua-qua  2.64385E-07  2.64375E-07  2.64381E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -64.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.019E-07  8.592E-07    9.993E-04 -9.520E-04    1.649E-04 -1.571E-04
  1  0    1  1      1.493E-05  1.540E-05   -4.388E-04 -4.526E-04   -4.443E-05 -4.582E-05
  2  0    1  1     -1.205E-06  1.170E-06    5.765E-05 -5.597E-05    9.740E-06 -9.456E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.7257363310E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7257363310E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7257363310E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.5335640479E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2677852777E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2677852777E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3289445522E-07  0.0000000000E+00
  1.3289445522E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3289445522E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3289445522E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3289445522E-07  0.0000000000E+00
  1.3289445522E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.2677852777E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5335640479E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2677852777E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3289445522E-07
  0.0000000000E+00  1.3289445522E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3289445522E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3289445522E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3289445522E-07
  0.0000000000E+00  1.3289445522E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.2677852777E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2677852777E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5335640479E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.4514726621E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4514726621E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4514726621E-03

 Crystal Tensor_qq(ke,je,1,1)
  7.0671280959E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5355705553E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5355705553E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6578891044E-07  0.0000000000E+00
  2.6578891044E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.6578891044E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6578891044E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6578891044E-07  0.0000000000E+00
  2.6578891044E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.5355705553E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0671280959E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5355705553E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6578891044E-07
  0.0000000000E+00  2.6578891044E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6578891044E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6578891044E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6578891044E-07
  0.0000000000E+00  2.6578891044E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.5355705553E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5355705553E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0671280959E-06

 Convertion factor =  84.79014 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -64.200  9.45174E-03  9.45174E-03  9.45174E-03
   dip-dip  9.45147E-03  9.45147E-03  9.45147E-03
   qua-qua  2.65789E-07  2.65779E-07  2.65785E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -64.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.231E-07  8.793E-07    1.023E-03 -9.743E-04    1.688E-04 -1.608E-04
  1  0    1  1      1.516E-05  1.564E-05   -4.455E-04 -4.595E-04   -4.510E-05 -4.652E-05
  2  0    1  1     -1.223E-06  1.187E-06    5.851E-05 -5.679E-05    9.884E-06 -9.596E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.9205095401E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9205095401E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9205095401E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.4651808383E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1979874534E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1979874534E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3360193846E-07  0.0000000000E+00
  1.3360193846E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3360193846E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3360193846E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3360193846E-07  0.0000000000E+00
  1.3360193846E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.1979874534E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4651808383E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1979874534E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3360193846E-07
  0.0000000000E+00  1.3360193846E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3360193846E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3360193846E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3360193846E-07
  0.0000000000E+00  1.3360193846E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.1979874534E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1979874534E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4651808383E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.8410190802E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8410190802E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8410190802E-03

 Crystal Tensor_qq(ke,je,1,1)
  6.9303616766E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3959749068E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3959749068E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6720387691E-07  0.0000000000E+00
  2.6720387691E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.6720387691E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6720387691E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6720387691E-07  0.0000000000E+00
  2.6720387691E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.3959749068E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9303616766E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3959749068E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6720387691E-07
  0.0000000000E+00  2.6720387691E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6720387691E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6720387691E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6720387691E-07
  0.0000000000E+00  2.6720387691E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.3959749068E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3959749068E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9303616766E-06

 Convertion factor =  84.79300 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -64.000  9.84129E-03  9.84129E-03  9.84129E-03
   dip-dip  9.84102E-03  9.84102E-03  9.84102E-03
   qua-qua  2.67204E-07  2.67193E-07  2.67200E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -63.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.449E-07  9.000E-07    1.047E-03 -9.972E-04    1.728E-04 -1.646E-04
  1  0    1  1      1.539E-05  1.588E-05   -4.523E-04 -4.666E-04   -4.579E-05 -4.723E-05
  2  0    1  1     -1.241E-06  1.205E-06    5.938E-05 -5.764E-05    1.003E-05 -9.737E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.1277355421E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1277355421E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1277355421E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.3990326152E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1304089395E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1304089395E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3431726814E-07  0.0000000000E+00
  1.3431726814E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3431726814E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3431726814E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3431726814E-07  0.0000000000E+00
  1.3431726814E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.1304089395E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3990326152E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1304089395E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3431726814E-07
  0.0000000000E+00  1.3431726814E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3431726814E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3431726814E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3431726814E-07
  0.0000000000E+00  1.3431726814E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.1304089395E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1304089395E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3990326152E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0255471084E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0255471084E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0255471084E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.7980652304E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2608178789E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2608178789E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6863453627E-07  0.0000000000E+00
  2.6863453627E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.6863453627E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6863453627E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6863453627E-07  0.0000000000E+00
  2.6863453627E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.2608178789E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7980652304E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2608178789E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6863453627E-07
  0.0000000000E+00  2.6863453627E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6863453627E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6863453627E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6863453627E-07
  0.0000000000E+00  2.6863453627E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.2608178789E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2608178789E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7980652304E-06

 Convertion factor =  84.79586 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -63.800  1.02557E-02  1.02557E-02  1.02557E-02
   dip-dip  1.02555E-02  1.02555E-02  1.02555E-02
   qua-qua  2.68635E-07  2.68624E-07  2.68630E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -63.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.673E-07  9.211E-07    1.072E-03 -1.021E-03    1.769E-04 -1.684E-04
  1  0    1  1      1.563E-05  1.613E-05   -4.593E-04 -4.738E-04   -4.650E-05 -4.796E-05
  2  0    1  1     -1.260E-06  1.222E-06    6.026E-05 -5.849E-05    1.018E-05 -9.882E-06

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.3484955334E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3484955334E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3484955334E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.3350284623E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0649617068E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0649617068E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3503900109E-07  0.0000000000E+00
  1.3503900109E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3503900109E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3503900109E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3503900109E-07  0.0000000000E+00
  1.3503900109E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.0649617068E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3350284623E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0649617068E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3503900109E-07
  0.0000000000E+00  1.3503900109E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3503900109E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3503900109E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3503900109E-07
  0.0000000000E+00  1.3503900109E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.0649617068E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0649617068E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3350284623E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0696991067E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0696991067E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0696991067E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.6700569247E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1299234135E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1299234135E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.7007800218E-07  0.0000000000E+00
  2.7007800218E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.7007800218E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7007800218E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.7007800218E-07  0.0000000000E+00
  2.7007800218E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.1299234135E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6700569247E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1299234135E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7007800218E-07
  0.0000000000E+00  2.7007800218E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.7007800218E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7007800218E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7007800218E-07
  0.0000000000E+00  2.7007800218E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.1299234135E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1299234135E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6700569247E-06

 Convertion factor =  84.79872 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -63.600  1.06973E-02  1.06973E-02  1.06973E-02
   dip-dip  1.06970E-02  1.06970E-02  1.06970E-02
   qua-qua  2.70078E-07  2.70067E-07  2.70074E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -63.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.903E-07  9.429E-07    1.097E-03 -1.045E-03    1.811E-04 -1.724E-04
  1  0    1  1      1.587E-05  1.637E-05   -4.663E-04 -4.811E-04   -4.721E-05 -4.870E-05
  2  0    1  1     -1.278E-06  1.241E-06    6.116E-05 -5.936E-05    1.033E-05 -1.003E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.5839661492E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5839661492E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5839661492E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.2730882679E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0015645750E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0015645750E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3576767205E-07  0.0000000000E+00
  1.3576767205E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3576767205E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3576767205E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3576767205E-07  0.0000000000E+00
  1.3576767205E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.0015645750E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2730882679E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0015645750E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3576767205E-07
  0.0000000000E+00  1.3576767205E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3576767205E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3576767205E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3576767205E-07
  0.0000000000E+00  1.3576767205E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.0015645750E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0015645750E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2730882679E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1167932298E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1167932298E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1167932298E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.5461765357E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0031291500E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0031291500E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.7153534409E-07  0.0000000000E+00
  2.7153534409E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.7153534409E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7153534409E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.7153534409E-07  0.0000000000E+00
  2.7153534409E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.0031291500E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5461765357E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0031291500E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7153534409E-07
  0.0000000000E+00  2.7153534409E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.7153534409E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7153534409E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7153534409E-07
  0.0000000000E+00  2.7153534409E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.0031291500E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0031291500E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5461765357E-06

 Convertion factor =  84.80158 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -63.400  1.11682E-02  1.11682E-02  1.11682E-02
   dip-dip  1.11679E-02  1.11679E-02  1.11679E-02
   qua-qua  2.71535E-07  2.71524E-07  2.71531E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -63.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.014E-06  9.651E-07    1.123E-03 -1.069E-03    1.854E-04 -1.765E-04
  1  0    1  1      1.612E-05  1.663E-05   -4.735E-04 -4.885E-04   -4.793E-05 -4.945E-05
  2  0    1  1     -1.297E-06  1.259E-06    6.207E-05 -6.024E-05    1.049E-05 -1.018E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.8355140519E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8355140519E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8355140519E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.2131200717E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9401261513E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9401261513E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3650299795E-07  0.0000000000E+00
  1.3650299795E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3650299795E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3650299795E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3650299795E-07  0.0000000000E+00
  1.3650299795E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.9401261513E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2131200717E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9401261513E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3650299795E-07
  0.0000000000E+00  1.3650299795E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3650299795E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3650299795E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3650299795E-07
  0.0000000000E+00  1.3650299795E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.9401261513E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9401261513E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2131200717E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1671028104E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1671028104E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1671028104E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.4262401435E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8802523026E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8802523026E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.7300599590E-07  0.0000000000E+00
  2.7300599590E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.7300599590E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7300599590E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.7300599590E-07  0.0000000000E+00
  2.7300599590E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.8802523026E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4262401435E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8802523026E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7300599590E-07
  0.0000000000E+00  2.7300599590E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.7300599590E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7300599590E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7300599590E-07
  0.0000000000E+00  2.7300599590E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.8802523026E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8802523026E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4262401435E-06

 Convertion factor =  84.80445 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -63.200  1.16713E-02  1.16713E-02  1.16713E-02
   dip-dip  1.16710E-02  1.16710E-02  1.16710E-02
   qua-qua  2.73006E-07  2.72994E-07  2.73001E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -63.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.038E-06  9.880E-07    1.150E-03 -1.095E-03    1.898E-04 -1.807E-04
  1  0    1  1      1.637E-05  1.689E-05   -4.808E-04 -4.961E-04   -4.867E-05 -5.021E-05
  2  0    1  1     -1.317E-06  1.278E-06    6.300E-05 -6.114E-05    1.064E-05 -1.033E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.1045991924E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1045991924E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1045991924E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.1550523065E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8805731729E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8805731729E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3724582700E-07  0.0000000000E+00
  1.3724582700E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3724582700E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3724582700E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3724582700E-07  0.0000000000E+00
  1.3724582700E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.8805731729E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1550523065E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8805731729E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3724582700E-07
  0.0000000000E+00  1.3724582700E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3724582700E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3724582700E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3724582700E-07
  0.0000000000E+00  1.3724582700E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.8805731729E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8805731729E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1550523065E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2209198385E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2209198385E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2209198385E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.3101046130E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7611463458E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7611463458E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.7449165400E-07  0.0000000000E+00
  2.7449165400E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.7449165400E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7449165400E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.7449165400E-07  0.0000000000E+00
  2.7449165400E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.7611463458E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3101046130E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7611463458E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7449165400E-07
  0.0000000000E+00  2.7449165400E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.7449165400E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7449165400E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7449165400E-07
  0.0000000000E+00  2.7449165400E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.7611463458E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7611463458E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3101046130E-06

 Convertion factor =  84.80731 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -63.000  1.22095E-02  1.22095E-02  1.22095E-02
   dip-dip  1.22092E-02  1.22092E-02  1.22092E-02
   qua-qua  2.74492E-07  2.74479E-07  2.74487E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -62.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.063E-06  1.012E-06    1.178E-03 -1.121E-03    1.943E-04 -1.850E-04
  1  0    1  1      1.662E-05  1.715E-05   -4.882E-04 -5.037E-04   -4.942E-05 -5.099E-05
  2  0    1  1     -1.337E-06  1.297E-06    6.395E-05 -6.205E-05    1.080E-05 -1.048E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.3924671794E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3924671794E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3924671794E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.0989018566E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8229253708E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8229253708E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3799473637E-07  0.0000000000E+00
  1.3799473637E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3799473637E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3799473637E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3799473637E-07  0.0000000000E+00
  1.3799473637E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.8229253708E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0989018566E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8229253708E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3799473637E-07
  0.0000000000E+00  1.3799473637E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3799473637E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3799473637E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3799473637E-07
  0.0000000000E+00  1.3799473637E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.8229253708E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8229253708E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0989018566E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2784934359E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2784934359E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2784934359E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.1978037132E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6458507416E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6458507416E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.7598947274E-07  0.0000000000E+00
  2.7598947274E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.7598947274E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7598947274E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.7598947274E-07  0.0000000000E+00
  2.7598947274E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.6458507416E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1978037132E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6458507416E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7598947274E-07
  0.0000000000E+00  2.7598947274E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.7598947274E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7598947274E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7598947274E-07
  0.0000000000E+00  2.7598947274E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.6458507416E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6458507416E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1978037132E-06

 Convertion factor =  84.81017 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -62.800  1.27852E-02  1.27852E-02  1.27852E-02
   dip-dip  1.27849E-02  1.27849E-02  1.27849E-02
   qua-qua  2.75989E-07  2.75976E-07  2.75984E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -62.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.088E-06  1.036E-06    1.206E-03 -1.147E-03    1.990E-04 -1.894E-04
  1  0    1  1      1.688E-05  1.741E-05   -4.958E-04 -5.115E-04   -5.019E-05 -5.178E-05
  2  0    1  1     -1.357E-06  1.317E-06    6.491E-05 -6.298E-05    1.097E-05 -1.064E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7015209772E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7015209772E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7015209772E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.0444640798E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7669741836E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7669741836E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3875168651E-07  0.0000000000E+00
  1.3875168651E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3875168651E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3875168651E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3875168651E-07  0.0000000000E+00
  1.3875168651E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.7669741836E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0444640798E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7669741836E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3875168651E-07
  0.0000000000E+00  1.3875168651E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3875168651E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3875168651E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3875168651E-07
  0.0000000000E+00  1.3875168651E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.7669741836E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7669741836E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0444640798E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3403041954E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3403041954E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3403041954E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.0889281595E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5339483672E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5339483672E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.7750337301E-07  0.0000000000E+00
  2.7750337301E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.7750337301E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7750337301E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.7750337301E-07  0.0000000000E+00
  2.7750337301E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.5339483672E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0889281595E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5339483672E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7750337301E-07
  0.0000000000E+00  2.7750337301E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.7750337301E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7750337301E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7750337301E-07
  0.0000000000E+00  2.7750337301E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.5339483672E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5339483672E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0889281595E-06

 Convertion factor =  84.81303 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -62.600  1.34033E-02  1.34033E-02  1.34033E-02
   dip-dip  1.34030E-02  1.34030E-02  1.34030E-02
   qua-qua  2.77503E-07  2.77490E-07  2.77498E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -62.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.114E-06  1.060E-06    1.235E-03 -1.175E-03    2.038E-04 -1.939E-04
  1  0    1  1      1.714E-05  1.769E-05   -5.034E-04 -5.195E-04   -5.096E-05 -5.258E-05
  2  0    1  1     -1.377E-06  1.336E-06    6.588E-05 -6.393E-05    1.113E-05 -1.080E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.0337378725E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0337378725E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0337378725E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.9917016269E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7126842611E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7126842611E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3951567860E-07  0.0000000000E+00
  1.3951567860E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3951567860E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3951567860E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3951567860E-07  0.0000000000E+00
  1.3951567860E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.7126842611E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9917016269E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7126842611E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3951567860E-07
  0.0000000000E+00  1.3951567860E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3951567860E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3951567860E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3951567860E-07
  0.0000000000E+00  1.3951567860E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.7126842611E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7126842611E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9917016269E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4067475745E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4067475745E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4067475745E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.9834032539E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4253685222E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4253685222E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.7903135720E-07  0.0000000000E+00
  2.7903135720E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.7903135720E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7903135720E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.7903135720E-07  0.0000000000E+00
  2.7903135720E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.4253685222E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9834032539E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4253685222E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7903135720E-07
  0.0000000000E+00  2.7903135720E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.7903135720E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7903135720E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7903135720E-07
  0.0000000000E+00  2.7903135720E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.4253685222E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4253685222E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9834032539E-06

 Convertion factor =  84.81590 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -62.400  1.40678E-02  1.40678E-02  1.40678E-02
   dip-dip  1.40675E-02  1.40675E-02  1.40675E-02
   qua-qua  2.79031E-07  2.79017E-07  2.79026E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -62.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.141E-06  1.086E-06    1.265E-03 -1.203E-03    2.087E-04 -1.985E-04
  1  0    1  1      1.740E-05  1.796E-05   -5.113E-04 -5.276E-04   -5.175E-05 -5.340E-05
  2  0    1  1     -1.398E-06  1.356E-06    6.688E-05 -6.489E-05    1.130E-05 -1.096E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.3915577866E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3915577866E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3915577866E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.9405399320E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6599809898E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6599809898E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4028673706E-07  0.0000000000E+00
  1.4028673706E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4028673706E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4028673706E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4028673706E-07  0.0000000000E+00
  1.4028673706E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.6599809898E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9405399320E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6599809898E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4028673706E-07
  0.0000000000E+00  1.4028673706E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4028673706E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4028673706E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4028673706E-07
  0.0000000000E+00  1.4028673706E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.6599809898E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6599809898E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9405399320E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4783115573E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4783115573E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4783115573E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.8810798639E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3199619797E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3199619797E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8057347412E-07  0.0000000000E+00
  2.8057347412E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.8057347412E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8057347412E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8057347412E-07  0.0000000000E+00
  2.8057347412E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.3199619797E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8810798639E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3199619797E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8057347412E-07
  0.0000000000E+00  2.8057347412E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8057347412E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8057347412E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8057347412E-07
  0.0000000000E+00  2.8057347412E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.3199619797E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3199619797E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8810798639E-06

 Convertion factor =  84.81876 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -62.200  1.47834E-02  1.47834E-02  1.47834E-02
   dip-dip  1.47831E-02  1.47831E-02  1.47831E-02
   qua-qua  2.80573E-07  2.80559E-07  2.80568E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -62.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.169E-06  1.112E-06    1.295E-03 -1.232E-03    2.137E-04 -2.033E-04
  1  0    1  1      1.768E-05  1.824E-05   -5.192E-04 -5.358E-04   -5.255E-05 -5.423E-05
  2  0    1  1     -1.419E-06  1.377E-06    6.789E-05 -6.586E-05    1.147E-05 -1.113E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.7776674057E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7776674057E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7776674057E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.8909194997E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6088029045E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6088029045E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4106584782E-07  0.0000000000E+00
  1.4106584782E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4106584782E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4106584782E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4106584782E-07  0.0000000000E+00
  1.4106584782E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.6088029045E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8909194997E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6088029045E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4106584782E-07
  0.0000000000E+00  1.4106584782E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4106584782E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4106584782E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4106584782E-07
  0.0000000000E+00  1.4106584782E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.6088029045E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6088029045E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8909194997E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5555334811E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5555334811E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5555334811E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.7818389993E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2176058091E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2176058091E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8213169565E-07  0.0000000000E+00
  2.8213169565E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.8213169565E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8213169565E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8213169565E-07  0.0000000000E+00
  2.8213169565E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.2176058091E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7818389993E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2176058091E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8213169565E-07
  0.0000000000E+00  2.8213169565E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8213169565E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8213169565E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8213169565E-07
  0.0000000000E+00  2.8213169565E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.2176058091E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2176058091E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7818389993E-06

 Convertion factor =  84.82162 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -62.000  1.55556E-02  1.55556E-02  1.55556E-02
   dip-dip  1.55553E-02  1.55553E-02  1.55553E-02
   qua-qua  2.82132E-07  2.82117E-07  2.82126E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -61.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.197E-06  1.138E-06    1.326E-03 -1.261E-03    2.189E-04 -2.082E-04
  1  0    1  1      1.795E-05  1.853E-05   -5.273E-04 -5.442E-04   -5.337E-05 -5.507E-05
  2  0    1  1     -1.441E-06  1.398E-06    6.892E-05 -6.686E-05    1.164E-05 -1.130E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.1951202227E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1951202227E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1951202227E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.8427840596E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5590950450E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5590950450E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4185235647E-07  0.0000000000E+00
  1.4185235647E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4185235647E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4185235647E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4185235647E-07  0.0000000000E+00
  1.4185235647E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.5590950450E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8427840596E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5590950450E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4185235647E-07
  0.0000000000E+00  1.4185235647E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4185235647E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4185235647E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4185235647E-07
  0.0000000000E+00  1.4185235647E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.5590950450E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5590950450E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8427840596E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6390240445E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6390240445E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6390240445E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.6855681192E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1181900900E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1181900900E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8370471295E-07  0.0000000000E+00
  2.8370471295E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.8370471295E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8370471295E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8370471295E-07  0.0000000000E+00
  2.8370471295E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.1181900900E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6855681192E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1181900900E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8370471295E-07
  0.0000000000E+00  2.8370471295E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8370471295E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8370471295E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8370471295E-07
  0.0000000000E+00  2.8370471295E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.1181900900E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1181900900E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6855681192E-06

 Convertion factor =  84.82448 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -61.800  1.63905E-02  1.63905E-02  1.63905E-02
   dip-dip  1.63902E-02  1.63902E-02  1.63902E-02
   qua-qua  2.83705E-07  2.83689E-07  2.83698E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -61.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.226E-06  1.166E-06    1.358E-03 -1.292E-03    2.242E-04 -2.132E-04
  1  0    1  1      1.823E-05  1.882E-05   -5.355E-04 -5.527E-04   -5.420E-05 -5.593E-05
  2  0    1  1     -1.463E-06  1.419E-06    6.996E-05 -6.787E-05    1.182E-05 -1.147E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.6474017084E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6474017084E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6474017084E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.7960776241E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5107990041E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5107990041E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4264747377E-07  0.0000000000E+00
  1.4264747377E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4264747377E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4264747377E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4264747377E-07  0.0000000000E+00
  1.4264747377E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.5107990041E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7960776241E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5107990041E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4264747377E-07
  0.0000000000E+00  1.4264747377E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4264747377E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4264747377E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4264747377E-07
  0.0000000000E+00  1.4264747377E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.5107990041E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5107990041E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7960776241E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7294803417E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7294803417E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7294803417E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.5921552481E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0215980081E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0215980081E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8529494755E-07  0.0000000000E+00
  2.8529494755E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.8529494755E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8529494755E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8529494755E-07  0.0000000000E+00
  2.8529494755E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.0215980081E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5921552481E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0215980081E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8529494755E-07
  0.0000000000E+00  2.8529494755E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8529494755E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8529494755E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8529494755E-07
  0.0000000000E+00  2.8529494755E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.0215980081E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0215980081E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5921552481E-06

 Convertion factor =  84.82734 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -61.600  1.72951E-02  1.72951E-02  1.72951E-02
   dip-dip  1.72948E-02  1.72948E-02  1.72948E-02
   qua-qua  2.85295E-07  2.85279E-07  2.85288E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -61.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.256E-06  1.194E-06    1.391E-03 -1.323E-03    2.296E-04 -2.184E-04
  1  0    1  1      1.852E-05  1.911E-05   -5.439E-04 -5.613E-04   -5.505E-05 -5.681E-05
  2  0    1  1     -1.485E-06  1.440E-06    7.103E-05 -6.890E-05    1.200E-05 -1.164E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.1384873776E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1384873776E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1384873776E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.7507500865E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4638686342E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4638686342E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4344922133E-07  0.0000000000E+00
  1.4344922133E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4344922133E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4344922133E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4344922133E-07  0.0000000000E+00
  1.4344922133E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.4638686342E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7507500865E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4638686342E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4344922133E-07
  0.0000000000E+00  1.4344922133E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4344922133E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4344922133E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4344922133E-07
  0.0000000000E+00  1.4344922133E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.4638686342E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4638686342E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7507500865E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8276974755E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8276974755E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8276974755E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.5015001731E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9277372684E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9277372684E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8689844267E-07  0.0000000000E+00
  2.8689844267E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.8689844267E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8689844267E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8689844267E-07  0.0000000000E+00
  2.8689844267E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.9277372684E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5015001731E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9277372684E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8689844267E-07
  0.0000000000E+00  2.8689844267E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8689844267E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8689844267E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8689844267E-07
  0.0000000000E+00  2.8689844267E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.9277372684E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9277372684E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5015001731E-06

 Convertion factor =  84.83021 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -61.400  1.82773E-02  1.82773E-02  1.82773E-02
   dip-dip  1.82770E-02  1.82770E-02  1.82770E-02
   qua-qua  2.86898E-07  2.86881E-07  2.86892E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -61.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.286E-06  1.223E-06    1.425E-03 -1.355E-03    2.352E-04 -2.236E-04
  1  0    1  1      1.881E-05  1.941E-05   -5.524E-04 -5.702E-04   -5.591E-05 -5.770E-05
  2  0    1  1     -1.508E-06  1.462E-06    7.211E-05 -6.994E-05    1.218E-05 -1.182E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.6729514304E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6729514304E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6729514304E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.7067493568E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4182476053E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4182476053E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4425972022E-07  0.0000000000E+00
  1.4425972022E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4425972022E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4425972022E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4425972022E-07  0.0000000000E+00
  1.4425972022E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.4182476053E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7067493568E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4182476053E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4425972022E-07
  0.0000000000E+00  1.4425972022E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4425972022E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4425972022E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4425972022E-07
  0.0000000000E+00  1.4425972022E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.4182476053E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4182476053E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7067493568E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9345902861E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9345902861E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9345902861E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.4134987136E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8364952107E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8364952107E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8851944044E-07  0.0000000000E+00
  2.8851944044E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.8851944044E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8851944044E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8851944044E-07  0.0000000000E+00
  2.8851944044E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.8364952107E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4134987136E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8364952107E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8851944044E-07
  0.0000000000E+00  2.8851944044E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8851944044E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8851944044E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8851944044E-07
  0.0000000000E+00  2.8851944044E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.8364952107E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8364952107E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4134987136E-06

 Convertion factor =  84.83307 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -61.200  1.93462E-02  1.93462E-02  1.93462E-02
   dip-dip  1.93459E-02  1.93459E-02  1.93459E-02
   qua-qua  2.88519E-07  2.88502E-07  2.88512E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -61.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.318E-06  1.253E-06    1.460E-03 -1.388E-03    2.409E-04 -2.291E-04
  1  0    1  1      1.910E-05  1.972E-05   -5.610E-04 -5.791E-04   -5.678E-05 -5.861E-05
  2  0    1  1     -1.531E-06  1.485E-06    7.321E-05 -7.101E-05    1.237E-05 -1.200E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0256053982E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0256053982E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0256053982E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.6640282209E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3738899057E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3738899057E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4507837055E-07  0.0000000000E+00
  1.4507837055E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4507837055E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4507837055E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4507837055E-07  0.0000000000E+00
  1.4507837055E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.3738899057E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6640282209E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3738899057E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4507837055E-07
  0.0000000000E+00  1.4507837055E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4507837055E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4507837055E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4507837055E-07
  0.0000000000E+00  1.4507837055E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.3738899057E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3738899057E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6640282209E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0512107963E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0512107963E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0512107963E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.3280564419E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7477798115E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7477798115E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.9015674110E-07  0.0000000000E+00
  2.9015674110E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.9015674110E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9015674110E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.9015674110E-07  0.0000000000E+00
  2.9015674110E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.7477798115E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3280564419E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7477798115E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9015674110E-07
  0.0000000000E+00  2.9015674110E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.9015674110E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9015674110E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9015674110E-07
  0.0000000000E+00  2.9015674110E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.7477798115E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7477798115E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3280564419E-06

 Convertion factor =  84.83593 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -61.000  2.05124E-02  2.05124E-02  2.05124E-02
   dip-dip  2.05121E-02  2.05121E-02  2.05121E-02
   qua-qua  2.90157E-07  2.90138E-07  2.90149E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -60.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.350E-06  1.283E-06    1.495E-03 -1.422E-03    2.468E-04 -2.346E-04
  1  0    1  1      1.940E-05  2.003E-05   -5.698E-04 -5.882E-04   -5.767E-05 -5.953E-05
  2  0    1  1     -1.554E-06  1.507E-06    7.434E-05 -7.209E-05    1.256E-05 -1.218E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0893816529E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0893816529E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0893816529E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.6225454718E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3307542614E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3307542614E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4590520708E-07  0.0000000000E+00
  1.4590520708E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4590520708E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4590520708E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4590520708E-07  0.0000000000E+00
  1.4590520708E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.3307542614E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6225454718E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3307542614E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4590520708E-07
  0.0000000000E+00  1.4590520708E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4590520708E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4590520708E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4590520708E-07
  0.0000000000E+00  1.4590520708E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.3307542614E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3307542614E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6225454718E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1787633058E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1787633058E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1787633058E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.2450909436E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6615085227E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6615085227E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.9181041416E-07  0.0000000000E+00
  2.9181041416E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.9181041416E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9181041416E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.9181041416E-07  0.0000000000E+00
  2.9181041416E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.6615085227E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2450909436E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6615085227E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9181041416E-07
  0.0000000000E+00  2.9181041416E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.9181041416E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9181041416E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9181041416E-07
  0.0000000000E+00  2.9181041416E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.6615085227E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6615085227E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2450909436E-06

 Convertion factor =  84.83879 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -60.800  2.17879E-02  2.17879E-02  2.17879E-02
   dip-dip  2.17876E-02  2.17876E-02  2.17876E-02
   qua-qua  2.91810E-07  2.91791E-07  2.91803E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -60.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.383E-06  1.314E-06    1.532E-03 -1.456E-03    2.528E-04 -2.403E-04
  1  0    1  1      1.971E-05  2.035E-05   -5.788E-04 -5.975E-04   -5.858E-05 -6.046E-05
  2  0    1  1     -1.578E-06  1.530E-06    7.548E-05 -7.319E-05    1.275E-05 -1.237E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1593323762E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1593323762E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1593323762E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.5822548517E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2887947931E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2887947931E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4674004198E-07  0.0000000000E+00
  1.4674004198E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4674004198E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4674004198E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4674004198E-07  0.0000000000E+00
  1.4674004198E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.2887947931E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5822548517E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2887947931E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4674004198E-07
  0.0000000000E+00  1.4674004198E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4674004198E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4674004198E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4674004198E-07
  0.0000000000E+00  1.4674004198E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.2887947931E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2887947931E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5822548517E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3186647523E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3186647523E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3186647523E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.1645097035E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5775895862E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5775895862E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.9348008396E-07  0.0000000000E+00
  2.9348008396E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.9348008396E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9348008396E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.9348008396E-07  0.0000000000E+00
  2.9348008396E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.5775895862E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1645097035E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5775895862E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9348008396E-07
  0.0000000000E+00  2.9348008396E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.9348008396E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9348008396E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9348008396E-07
  0.0000000000E+00  2.9348008396E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.5775895862E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5775895862E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1645097035E-06

 Convertion factor =  84.84166 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -60.600  2.31869E-02  2.31869E-02  2.31869E-02
   dip-dip  2.31866E-02  2.31866E-02  2.31866E-02
   qua-qua  2.93480E-07  2.93460E-07  2.93472E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -60.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.416E-06  1.346E-06    1.569E-03 -1.492E-03    2.590E-04 -2.462E-04
  1  0    1  1      2.002E-05  2.067E-05   -5.879E-04 -6.069E-04   -5.950E-05 -6.142E-05
  2  0    1  1     -1.602E-06  1.554E-06    7.664E-05 -7.431E-05    1.295E-05 -1.256E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2362687273E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2362687273E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2362687273E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.5431213507E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2479751452E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2479751452E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4758354969E-07  0.0000000000E+00
  1.4758354969E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4758354969E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4758354969E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4758354969E-07  0.0000000000E+00
  1.4758354969E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.2479751452E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5431213507E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2479751452E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4758354969E-07
  0.0000000000E+00  1.4758354969E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4758354969E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4758354969E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4758354969E-07
  0.0000000000E+00  1.4758354969E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.2479751452E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2479751452E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5431213507E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4725374547E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4725374547E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4725374547E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.0862427013E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4959502903E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4959502903E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.9516709938E-07  0.0000000000E+00
  2.9516709938E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.9516709938E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9516709938E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.9516709938E-07  0.0000000000E+00
  2.9516709938E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.4959502903E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0862427013E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4959502903E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9516709938E-07
  0.0000000000E+00  2.9516709938E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.9516709938E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9516709938E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9516709938E-07
  0.0000000000E+00  2.9516709938E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.4959502903E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4959502903E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0862427013E-06

 Convertion factor =  84.84452 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -60.400  2.47257E-02  2.47257E-02  2.47257E-02
   dip-dip  2.47254E-02  2.47254E-02  2.47254E-02
   qua-qua  2.95167E-07  2.95146E-07  2.95159E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -60.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.451E-06  1.379E-06    1.608E-03 -1.528E-03    2.653E-04 -2.522E-04
  1  0    1  1      2.034E-05  2.100E-05   -5.972E-04 -6.165E-04   -6.043E-05 -6.239E-05
  2  0    1  1     -1.627E-06  1.578E-06    7.782E-05 -7.545E-05    1.315E-05 -1.275E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3210767486E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3210767486E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3210767486E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.5051405015E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2082921968E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2082921968E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4843505857E-07  0.0000000000E+00
  1.4843505857E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4843505857E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4843505857E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4843505857E-07  0.0000000000E+00
  1.4843505857E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.2082921968E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5051405015E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2082921968E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4843505857E-07
  0.0000000000E+00  1.4843505857E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4843505857E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4843505857E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4843505857E-07
  0.0000000000E+00  1.4843505857E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.2082921968E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2082921968E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5051405015E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6421534971E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6421534971E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6421534971E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.0102810030E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4165843936E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4165843936E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.9687011713E-07  0.0000000000E+00
  2.9687011713E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.9687011713E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9687011713E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.9687011713E-07  0.0000000000E+00
  2.9687011713E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.4165843936E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0102810030E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4165843936E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9687011713E-07
  0.0000000000E+00  2.9687011713E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.9687011713E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9687011713E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9687011713E-07
  0.0000000000E+00  2.9687011713E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.4165843936E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4165843936E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0102810030E-06

 Convertion factor =  84.84738 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -60.200  2.64218E-02  2.64218E-02  2.64218E-02
   dip-dip  2.64215E-02  2.64215E-02  2.64215E-02
   qua-qua  2.96870E-07  2.96848E-07  2.96861E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -60.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.487E-06  1.413E-06    1.647E-03 -1.565E-03    2.718E-04 -2.583E-04
  1  0    1  1      2.066E-05  2.133E-05   -6.066E-04 -6.263E-04   -6.139E-05 -6.337E-05
  2  0    1  1     -1.652E-06  1.602E-06    7.902E-05 -7.661E-05    1.335E-05 -1.294E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4149699398E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4149699398E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4149699398E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4682262002E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1696575980E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1696575980E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4929569366E-07  0.0000000000E+00
  1.4929569366E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4929569366E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4929569366E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4929569366E-07  0.0000000000E+00
  1.4929569366E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.1696575980E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4682262002E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1696575980E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4929569366E-07
  0.0000000000E+00  1.4929569366E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4929569366E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4929569366E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4929569366E-07
  0.0000000000E+00  1.4929569366E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.1696575980E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1696575980E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4682262002E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8299398797E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8299398797E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8299398797E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.9364524004E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3393151960E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3393151960E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.9859138733E-07  0.0000000000E+00
  2.9859138733E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.9859138733E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9859138733E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.9859138733E-07  0.0000000000E+00
  2.9859138733E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.3393151960E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9364524004E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3393151960E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9859138733E-07
  0.0000000000E+00  2.9859138733E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.9859138733E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9859138733E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9859138733E-07
  0.0000000000E+00  2.9859138733E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.3393151960E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3393151960E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9364524004E-06

 Convertion factor =  84.85024 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -60.000  2.82997E-02  2.82997E-02  2.82997E-02
   dip-dip  2.82994E-02  2.82994E-02  2.82994E-02
   qua-qua  2.98591E-07  2.98569E-07  2.98582E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -59.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.523E-06  1.447E-06    1.687E-03 -1.603E-03    2.785E-04 -2.646E-04
  1  0    1  1      2.098E-05  2.167E-05   -6.162E-04 -6.362E-04   -6.236E-05 -6.438E-05
  2  0    1  1     -1.678E-06  1.627E-06    8.024E-05 -7.779E-05    1.356E-05 -1.314E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5192865891E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5192865891E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5192865891E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4323449824E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1320401136E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1320401136E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5016434236E-07  0.0000000000E+00
  1.5016434236E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5016434236E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5016434236E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5016434236E-07  0.0000000000E+00
  1.5016434236E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.1320401136E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4323449824E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1320401136E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5016434236E-07
  0.0000000000E+00  1.5016434236E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5016434236E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5016434236E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5016434236E-07
  0.0000000000E+00  1.5016434236E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.1320401136E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1320401136E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4323449824E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0385731782E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0385731782E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0385731782E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.8646899648E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2640802271E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2640802271E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.0032868473E-07  0.0000000000E+00
  3.0032868473E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.0032868473E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0032868473E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.0032868473E-07  0.0000000000E+00
  3.0032868473E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.2640802271E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8646899648E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2640802271E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0032868473E-07
  0.0000000000E+00  3.0032868473E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.0032868473E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0032868473E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0032868473E-07
  0.0000000000E+00  3.0032868473E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.2640802271E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2640802271E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8646899648E-06

 Convertion factor =  84.85310 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -59.800  3.03860E-02  3.03860E-02  3.03860E-02
   dip-dip  3.03857E-02  3.03857E-02  3.03857E-02
   qua-qua  3.00329E-07  3.00305E-07  3.00319E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -59.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.560E-06  1.482E-06    1.729E-03 -1.643E-03    2.853E-04 -2.711E-04
  1  0    1  1      2.132E-05  2.201E-05   -6.259E-04 -6.464E-04   -6.334E-05 -6.540E-05
  2  0    1  1     -1.704E-06  1.652E-06    8.149E-05 -7.900E-05    1.377E-05 -1.335E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6356456478E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6356456478E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6356456478E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3974561202E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0953963928E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0953963928E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5104231844E-07  0.0000000000E+00
  1.5104231844E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5104231844E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5104231844E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5104231844E-07  0.0000000000E+00
  1.5104231844E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.0953963928E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3974561202E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0953963928E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5104231844E-07
  0.0000000000E+00  1.5104231844E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5104231844E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5104231844E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5104231844E-07
  0.0000000000E+00  1.5104231844E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.0953963928E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0953963928E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3974561202E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2712912956E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2712912956E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2712912956E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.7949122404E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1907927855E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1907927855E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.0208463688E-07  0.0000000000E+00
  3.0208463688E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.0208463688E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0208463688E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.0208463688E-07  0.0000000000E+00
  3.0208463688E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.1907927855E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7949122404E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1907927855E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0208463688E-07
  0.0000000000E+00  3.0208463688E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.0208463688E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0208463688E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0208463688E-07
  0.0000000000E+00  3.0208463688E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.1907927855E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1907927855E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7949122404E-06

 Convertion factor =  84.85597 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -59.600  3.27132E-02  3.27132E-02  3.27132E-02
   dip-dip  3.27129E-02  3.27129E-02  3.27129E-02
   qua-qua  3.02085E-07  3.02060E-07  3.02075E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -59.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.598E-06  1.519E-06    1.771E-03 -1.683E-03    2.923E-04 -2.777E-04
  1  0    1  1      2.166E-05  2.237E-05   -6.359E-04 -6.566E-04   -6.435E-05 -6.644E-05
  2  0    1  1     -1.731E-06  1.678E-06    8.275E-05 -8.022E-05    1.398E-05 -1.355E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7659693260E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7659693260E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7659693260E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3635282501E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0596952086E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0596952086E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5192955609E-07  0.0000000000E+00
  1.5192955609E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5192955609E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5192955609E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5192955609E-07  0.0000000000E+00
  1.5192955609E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.0596952086E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3635282501E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0596952086E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5192955609E-07
  0.0000000000E+00  1.5192955609E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5192955609E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5192955609E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5192955609E-07
  0.0000000000E+00  1.5192955609E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.0596952086E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0596952086E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3635282501E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5319386519E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5319386519E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5319386519E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.7270565002E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1193904172E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1193904172E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.0385911217E-07  0.0000000000E+00
  3.0385911217E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.0385911217E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0385911217E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.0385911217E-07  0.0000000000E+00
  3.0385911217E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.1193904172E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7270565002E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1193904172E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0385911217E-07
  0.0000000000E+00  3.0385911217E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.0385911217E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0385911217E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0385911217E-07
  0.0000000000E+00  3.0385911217E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.1193904172E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1193904172E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7270565002E-06

 Convertion factor =  84.85883 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -59.400  3.53197E-02  3.53197E-02  3.53197E-02
   dip-dip  3.53194E-02  3.53194E-02  3.53194E-02
   qua-qua  3.03859E-07  3.03833E-07  3.03849E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -59.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.638E-06  1.556E-06    1.815E-03 -1.724E-03    2.995E-04 -2.845E-04
  1  0    1  1      2.200E-05  2.272E-05   -6.460E-04 -6.671E-04   -6.537E-05 -6.750E-05
  2  0    1  1     -1.758E-06  1.704E-06    8.404E-05 -8.146E-05    1.420E-05 -1.376E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9125818320E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9125818320E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9125818320E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3305306582E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0249055846E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0249055846E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5282618894E-07  0.0000000000E+00
  1.5282618894E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5282618894E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5282618894E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5282618894E-07  0.0000000000E+00
  1.5282618894E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.0249055846E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3305306582E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0249055846E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5282618894E-07
  0.0000000000E+00  1.5282618894E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5282618894E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5282618894E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5282618894E-07
  0.0000000000E+00  1.5282618894E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.0249055846E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0249055846E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3305306582E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.8251636639E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8251636639E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8251636639E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6610613163E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0498111692E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0498111692E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.0565237788E-07  0.0000000000E+00
  3.0565237788E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.0565237788E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0565237788E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.0565237788E-07  0.0000000000E+00
  3.0565237788E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.0498111692E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6610613163E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0498111692E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0565237788E-07
  0.0000000000E+00  3.0565237788E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.0565237788E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0565237788E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0565237788E-07
  0.0000000000E+00  3.0565237788E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.0498111692E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0498111692E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6610613163E-06

 Convertion factor =  84.86169 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -59.200  3.82519E-02  3.82519E-02  3.82519E-02
   dip-dip  3.82516E-02  3.82516E-02  3.82516E-02
   qua-qua  3.05652E-07  3.05625E-07  3.05641E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -59.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.678E-06  1.594E-06    1.859E-03 -1.766E-03    3.068E-04 -2.915E-04
  1  0    1  1      2.235E-05  2.309E-05   -6.563E-04 -6.778E-04   -6.641E-05 -6.857E-05
  2  0    1  1     -1.785E-06  1.730E-06    8.536E-05 -8.273E-05    1.442E-05 -1.398E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0783150828E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0783150828E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0783150828E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2984329679E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9909969323E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9909969323E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5373232626E-07  0.0000000000E+00
  1.5373232626E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5373232626E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5373232626E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5373232626E-07  0.0000000000E+00
  1.5373232626E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9909969323E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2984329679E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9909969323E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5373232626E-07
  0.0000000000E+00  1.5373232626E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5373232626E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5373232626E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5373232626E-07
  0.0000000000E+00  1.5373232626E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9909969323E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9909969323E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2984329679E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.1566301656E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1566301656E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1566301656E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.5968659358E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9819938645E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9819938645E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.0746465252E-07  0.0000000000E+00
  3.0746465252E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.0746465252E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0746465252E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.0746465252E-07  0.0000000000E+00
  3.0746465252E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.9819938645E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5968659358E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9819938645E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0746465252E-07
  0.0000000000E+00  3.0746465252E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.0746465252E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0746465252E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0746465252E-07
  0.0000000000E+00  3.0746465252E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.9819938645E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9819938645E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5968659358E-06

 Convertion factor =  84.86455 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -59.000  4.15666E-02  4.15666E-02  4.15666E-02
   dip-dip  4.15663E-02  4.15663E-02  4.15663E-02
   qua-qua  3.07465E-07  3.07436E-07  3.07453E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -58.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.719E-06  1.633E-06    1.905E-03 -1.809E-03    3.143E-04 -2.986E-04
  1  0    1  1      2.271E-05  2.346E-05   -6.667E-04 -6.886E-04   -6.746E-05 -6.967E-05
  2  0    1  1     -1.813E-06  1.757E-06    8.669E-05 -8.402E-05    1.465E-05 -1.420E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2666425212E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2666425212E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2666425212E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2672083468E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9579441965E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9579441965E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5464708275E-07  0.0000000000E+00
  1.5464708275E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5464708275E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5464708275E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5464708275E-07  0.0000000000E+00
  1.5464708275E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9579441965E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2672083468E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9579441965E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5464708275E-07
  0.0000000000E+00  1.5464708275E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5464708275E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5464708275E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5464708275E-07
  0.0000000000E+00  1.5464708275E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9579441965E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9579441965E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2672083468E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5332850425E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5332850425E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5332850425E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.5344166937E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9158883929E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9158883929E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.0929416550E-07  0.0000000000E+00
  3.0929416550E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.0929416550E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0929416550E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.0929416550E-07  0.0000000000E+00
  3.0929416550E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.9158883929E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5344166937E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9158883929E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0929416550E-07
  0.0000000000E+00  3.0929416550E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.0929416550E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0929416550E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0929416550E-07
  0.0000000000E+00  3.0929416550E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.9158883929E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9158883929E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5344166937E-06

 Convertion factor =  84.86742 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -58.800  4.53332E-02  4.53332E-02  4.53332E-02
   dip-dip  4.53329E-02  4.53329E-02  4.53329E-02
   qua-qua  3.09294E-07  3.09264E-07  3.09282E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -58.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.761E-06  1.673E-06    1.951E-03 -1.854E-03    3.220E-04 -3.059E-04
  1  0    1  1      2.307E-05  2.383E-05   -6.774E-04 -6.996E-04   -6.854E-05 -7.078E-05
  2  0    1  1     -1.842E-06  1.785E-06    8.805E-05 -8.533E-05    1.488E-05 -1.442E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4818596338E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4818596338E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4818596338E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2368272159E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9257139383E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9257139383E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5557239197E-07  0.0000000000E+00
  1.5557239197E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5557239197E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5557239197E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5557239197E-07  0.0000000000E+00
  1.5557239197E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9257139383E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2368272159E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9257139383E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5557239197E-07
  0.0000000000E+00  1.5557239197E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5557239197E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5557239197E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5557239197E-07
  0.0000000000E+00  1.5557239197E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9257139383E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9257139383E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2368272159E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.9637192676E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9637192676E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9637192676E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.4736544317E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8514278766E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8514278766E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.1114478393E-07  0.0000000000E+00
  3.1114478393E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.1114478393E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1114478393E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.1114478393E-07  0.0000000000E+00
  3.1114478393E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.8514278766E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4736544317E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8514278766E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1114478393E-07
  0.0000000000E+00  3.1114478393E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.1114478393E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1114478393E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1114478393E-07
  0.0000000000E+00  3.1114478393E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.8514278766E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8514278766E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4736544317E-06

 Convertion factor =  84.87028 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -58.600  4.96375E-02  4.96375E-02  4.96375E-02
   dip-dip  4.96372E-02  4.96372E-02  4.96372E-02
   qua-qua  3.11145E-07  3.11113E-07  3.11132E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -58.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.804E-06  1.714E-06    1.999E-03 -1.899E-03    3.299E-04 -3.134E-04
  1  0    1  1      2.344E-05  2.422E-05   -6.882E-04 -7.109E-04   -6.963E-05 -7.192E-05
  2  0    1  1     -1.871E-06  1.813E-06    8.944E-05 -8.667E-05    1.511E-05 -1.464E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7293248031E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7293248031E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7293248031E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2072659872E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8942841733E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8942841733E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5650745628E-07  0.0000000000E+00
  1.5650745628E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5650745628E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5650745628E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5650745628E-07  0.0000000000E+00
  1.5650745628E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8942841733E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2072659872E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8942841733E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5650745628E-07
  0.0000000000E+00  1.5650745628E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5650745628E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5650745628E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5650745628E-07
  0.0000000000E+00  1.5650745628E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8942841733E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8942841733E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2072659872E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.4586496062E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4586496062E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4586496062E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.4145319743E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7885683465E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7885683465E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.1301491256E-07  0.0000000000E+00
  3.1301491256E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.1301491256E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1301491256E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.1301491256E-07  0.0000000000E+00
  3.1301491256E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.7885683465E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4145319743E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7885683465E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1301491256E-07
  0.0000000000E+00  3.1301491256E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.1301491256E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1301491256E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1301491256E-07
  0.0000000000E+00  3.1301491256E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.7885683465E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7885683465E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4145319743E-06

 Convertion factor =  84.87314 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -58.400  5.45868E-02  5.45868E-02  5.45868E-02
   dip-dip  5.45865E-02  5.45865E-02  5.45865E-02
   qua-qua  3.13015E-07  3.12982E-07  3.13002E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -58.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.848E-06  1.756E-06    2.048E-03 -1.945E-03    3.380E-04 -3.211E-04
  1  0    1  1      2.382E-05  2.461E-05   -6.992E-04 -7.223E-04   -7.075E-05 -7.307E-05
  2  0    1  1     -1.900E-06  1.841E-06    9.085E-05 -8.803E-05    1.535E-05 -1.487E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0158000137E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0158000137E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0158000137E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1785010820E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8636317577E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8636317577E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5745206263E-07  0.0000000000E+00
  1.5745206263E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5745206263E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5745206263E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5745206263E-07  0.0000000000E+00
  1.5745206263E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8636317577E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1785010820E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8636317577E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5745206263E-07
  0.0000000000E+00  1.5745206263E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5745206263E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5745206263E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5745206263E-07
  0.0000000000E+00  1.5745206263E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8636317577E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8636317577E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1785010820E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.0316000274E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0316000274E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0316000274E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.3570021640E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7272635154E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7272635154E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.1490412526E-07  0.0000000000E+00
  3.1490412526E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.1490412526E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1490412526E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.1490412526E-07  0.0000000000E+00
  3.1490412526E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.7272635154E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3570021640E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7272635154E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1490412526E-07
  0.0000000000E+00  3.1490412526E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.1490412526E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1490412526E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1490412526E-07
  0.0000000000E+00  3.1490412526E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.7272635154E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7272635154E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3570021640E-06

 Convertion factor =  84.87600 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -58.200  6.03163E-02  6.03163E-02  6.03163E-02
   dip-dip  6.03160E-02  6.03160E-02  6.03160E-02
   qua-qua  3.14904E-07  3.14869E-07  3.14890E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -58.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.893E-06  1.799E-06    2.098E-03 -1.993E-03    3.462E-04 -3.289E-04
  1  0    1  1      2.420E-05  2.500E-05   -7.104E-04 -7.339E-04   -7.188E-05 -7.425E-05
  2  0    1  1     -1.930E-06  1.870E-06    9.228E-05 -8.941E-05    1.559E-05 -1.511E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3498879073E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3498879073E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3498879073E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1505108970E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8337332990E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8337332990E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5840711062E-07  0.0000000000E+00
  1.5840711062E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5840711062E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5840711062E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5840711062E-07  0.0000000000E+00
  1.5840711062E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8337332990E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1505108970E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8337332990E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5840711062E-07
  0.0000000000E+00  1.5840711062E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5840711062E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5840711062E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5840711062E-07
  0.0000000000E+00  1.5840711062E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8337332990E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8337332990E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1505108970E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.6997758146E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6997758146E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6997758146E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.3010217939E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6674665980E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6674665980E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.1681422125E-07  0.0000000000E+00
  3.1681422125E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.1681422125E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1681422125E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.1681422125E-07  0.0000000000E+00
  3.1681422125E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.6674665980E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3010217939E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6674665980E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1681422125E-07
  0.0000000000E+00  3.1681422125E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.1681422125E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1681422125E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1681422125E-07
  0.0000000000E+00  3.1681422125E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.6674665980E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6674665980E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3010217939E-06

 Convertion factor =  84.87886 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -58.000  6.69981E-02  6.69981E-02  6.69981E-02
   dip-dip  6.69978E-02  6.69978E-02  6.69978E-02
   qua-qua  3.16814E-07  3.16778E-07  3.16800E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -57.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.940E-06  1.843E-06    2.149E-03 -2.042E-03    3.547E-04 -3.370E-04
  1  0    1  1      2.459E-05  2.541E-05   -7.219E-04 -7.458E-04   -7.303E-05 -7.544E-05
  2  0    1  1     -1.961E-06  1.900E-06    9.374E-05 -9.082E-05    1.584E-05 -1.534E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7428204024E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7428204024E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7428204024E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1232666575E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8045616929E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8045616929E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5937177075E-07  0.0000000000E+00
  1.5937177075E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5937177075E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5937177075E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5937177075E-07  0.0000000000E+00
  1.5937177075E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8045616929E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1232666575E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8045616929E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5937177075E-07
  0.0000000000E+00  1.5937177075E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5937177075E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5937177075E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5937177075E-07
  0.0000000000E+00  1.5937177075E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8045616929E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8045616929E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1232666575E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.4856408048E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4856408048E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4856408048E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.2465333150E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6091233857E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6091233857E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.1874354149E-07  0.0000000000E+00
  3.1874354149E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.1874354149E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1874354149E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.1874354149E-07  0.0000000000E+00
  3.1874354149E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.6091233857E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2465333150E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6091233857E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1874354149E-07
  0.0000000000E+00  3.1874354149E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.1874354149E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1874354149E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1874354149E-07
  0.0000000000E+00  3.1874354149E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.6091233857E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6091233857E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2465333150E-06

 Convertion factor =  84.88173 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -57.800  7.48567E-02  7.48567E-02  7.48567E-02
   dip-dip  7.48564E-02  7.48564E-02  7.48564E-02
   qua-qua  3.18744E-07  3.18705E-07  3.18728E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -57.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.987E-06  1.888E-06    2.201E-03 -2.091E-03    3.633E-04 -3.452E-04
  1  0    1  1      2.499E-05  2.582E-05   -7.335E-04 -7.578E-04   -7.421E-05 -7.666E-05
  2  0    1  1     -1.992E-06  1.930E-06    9.523E-05 -9.225E-05    1.609E-05 -1.559E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2087817885E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2087817885E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2087817885E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0967743996E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7761215232E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7761215232E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6034677499E-07  0.0000000000E+00
  1.6034677499E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6034677499E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6034677499E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6034677499E-07  0.0000000000E+00
  1.6034677499E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.7761215232E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0967743996E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7761215232E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6034677499E-07
  0.0000000000E+00  1.6034677499E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6034677499E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6034677499E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6034677499E-07
  0.0000000000E+00  1.6034677499E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.7761215232E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7761215232E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0967743996E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.4175635771E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4175635771E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4175635771E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.1935487992E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5522430464E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5522430464E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.2069354998E-07  0.0000000000E+00
  3.2069354998E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.2069354998E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2069354998E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.2069354998E-07  0.0000000000E+00
  3.2069354998E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.5522430464E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1935487992E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5522430464E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2069354998E-07
  0.0000000000E+00  3.2069354998E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.2069354998E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2069354998E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2069354998E-07
  0.0000000000E+00  3.2069354998E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.5522430464E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5522430464E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1935487992E-06

 Convertion factor =  84.88459 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -57.600  8.41760E-02  8.41760E-02  8.41760E-02
   dip-dip  8.41756E-02  8.41756E-02  8.41756E-02
   qua-qua  3.20694E-07  3.20653E-07  3.20677E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -57.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.035E-06  1.934E-06    2.255E-03 -2.142E-03    3.721E-04 -3.536E-04
  1  0    1  1      2.539E-05  2.624E-05   -7.453E-04 -7.701E-04   -7.540E-05 -7.790E-05
  2  0    1  1     -2.024E-06  1.960E-06    9.674E-05 -9.371E-05    1.634E-05 -1.583E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.7676104172E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7676104172E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7676104172E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0709812122E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7483593724E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7483593724E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6133238387E-07  0.0000000000E+00
  1.6133238387E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6133238387E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6133238387E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6133238387E-07  0.0000000000E+00
  1.6133238387E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.7483593724E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0709812122E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7483593724E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6133238387E-07
  0.0000000000E+00  1.6133238387E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6133238387E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6133238387E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6133238387E-07
  0.0000000000E+00  1.6133238387E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.7483593724E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7483593724E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0709812122E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.5352208344E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5352208344E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5352208344E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.1419624245E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4967187449E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4967187449E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.2266476773E-07  0.0000000000E+00
  3.2266476773E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.2266476773E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2266476773E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.2266476773E-07  0.0000000000E+00
  3.2266476773E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.4967187449E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1419624245E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4967187449E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2266476773E-07
  0.0000000000E+00  3.2266476773E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.2266476773E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2266476773E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2266476773E-07
  0.0000000000E+00  3.2266476773E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.4967187449E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4967187449E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1419624245E-06

 Convertion factor =  84.88745 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -57.400  9.53525E-02  9.53525E-02  9.53525E-02
   dip-dip  9.53522E-02  9.53522E-02  9.53522E-02
   qua-qua  3.22665E-07  3.22622E-07  3.22648E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -57.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.084E-06  1.981E-06    2.309E-03 -2.194E-03    3.812E-04 -3.622E-04
  1  0    1  1      2.580E-05  2.666E-05   -7.573E-04 -7.825E-04   -7.662E-05 -7.916E-05
  2  0    1  1     -2.056E-06  1.991E-06    9.828E-05 -9.520E-05    1.660E-05 -1.608E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.4457190131E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4457190131E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4457190131E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0458661676E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7212538524E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7212538524E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6232883555E-07  0.0000000000E+00
  1.6232883555E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6232883555E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6232883555E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6232883555E-07  0.0000000000E+00
  1.6232883555E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.7212538524E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0458661676E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7212538524E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6232883555E-07
  0.0000000000E+00  1.6232883555E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6232883555E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6232883555E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6232883555E-07
  0.0000000000E+00  1.6232883555E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.7212538524E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7212538524E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0458661676E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0891438026E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0891438026E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0891438026E-01

 Crystal Tensor_qq(ke,je,1,1)
  4.0917323352E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4425077047E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4425077047E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.2465767111E-07  0.0000000000E+00
  3.2465767111E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.2465767111E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2465767111E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.2465767111E-07  0.0000000000E+00
  3.2465767111E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.4425077047E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0917323352E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4425077047E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2465767111E-07
  0.0000000000E+00  3.2465767111E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.2465767111E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2465767111E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2465767111E-07
  0.0000000000E+00  3.2465767111E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.4425077047E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4425077047E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0917323352E-06

 Convertion factor =  84.89031 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -57.200  1.08915E-01  1.08915E-01  1.08915E-01
   dip-dip  1.08914E-01  1.08914E-01  1.08914E-01
   qua-qua  3.24658E-07  3.24612E-07  3.24640E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -57.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.135E-06  2.029E-06    2.365E-03 -2.248E-03    3.904E-04 -3.710E-04
  1  0    1  1      2.622E-05  2.710E-05   -7.696E-04 -7.952E-04   -7.786E-05 -8.044E-05
  2  0    1  1     -2.089E-06  2.023E-06    9.985E-05 -9.671E-05    1.687E-05 -1.634E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.2795298855E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2795298855E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2795298855E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0214109476E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6947857038E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6947857038E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6333660956E-07  0.0000000000E+00
  1.6333660956E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6333660956E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6333660956E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6333660956E-07  0.0000000000E+00
  1.6333660956E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6947857038E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0214109476E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6947857038E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6333660956E-07
  0.0000000000E+00  1.6333660956E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6333660956E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6333660956E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6333660956E-07
  0.0000000000E+00  1.6333660956E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6947857038E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6947857038E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0214109476E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2559059771E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2559059771E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2559059771E-01

 Crystal Tensor_qq(ke,je,1,1)
  4.0428218953E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3895714076E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3895714076E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.2667321912E-07  0.0000000000E+00
  3.2667321912E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.2667321912E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2667321912E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.2667321912E-07  0.0000000000E+00
  3.2667321912E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.3895714076E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0428218953E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3895714076E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2667321912E-07
  0.0000000000E+00  3.2667321912E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.2667321912E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2667321912E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2667321912E-07
  0.0000000000E+00  3.2667321912E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.3895714076E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3895714076E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0428218953E-06

 Convertion factor =  84.89318 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -57.000  1.25591E-01  1.25591E-01  1.25591E-01
   dip-dip  1.25591E-01  1.25591E-01  1.25591E-01
   qua-qua  3.26673E-07  3.26625E-07  3.26654E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -56.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.186E-06  2.078E-06    2.422E-03 -2.302E-03    3.998E-04 -3.799E-04
  1  0    1  1      2.665E-05  2.754E-05   -7.821E-04 -8.082E-04   -7.912E-05 -8.175E-05
  2  0    1  1     -2.122E-06  2.055E-06    1.015E-04 -9.825E-05    1.714E-05 -1.660E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.3204956741E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3204956741E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3204956741E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9975998341E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6689414542E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6689414542E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6435459272E-07  0.0000000000E+00
  1.6435459272E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6435459272E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6435459272E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6435459272E-07  0.0000000000E+00
  1.6435459272E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6689414542E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9975998341E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6689414542E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6435459272E-07
  0.0000000000E+00  1.6435459272E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6435459272E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6435459272E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6435459272E-07
  0.0000000000E+00  1.6435459272E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6689414542E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6689414542E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9975998341E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4640991348E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4640991348E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4640991348E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.9951996683E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3378829083E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3378829083E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.2870918544E-07  0.0000000000E+00
  3.2870918544E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.2870918544E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2870918544E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.2870918544E-07  0.0000000000E+00
  3.2870918544E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.3378829083E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9951996683E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3378829083E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2870918544E-07
  0.0000000000E+00  3.2870918544E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.2870918544E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2870918544E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2870918544E-07
  0.0000000000E+00  3.2870918544E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.3378829083E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3378829083E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9951996683E-06

 Convertion factor =  84.89604 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -56.800  1.46410E-01  1.46410E-01  1.46410E-01
   dip-dip  1.46410E-01  1.46410E-01  1.46410E-01
   qua-qua  3.28709E-07  3.28658E-07  3.28689E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -56.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.239E-06  2.128E-06    2.480E-03 -2.358E-03    4.094E-04 -3.891E-04
  1  0    1  1      2.708E-05  2.799E-05   -7.947E-04 -8.213E-04   -8.040E-05 -8.308E-05
  2  0    1  1     -2.157E-06  2.088E-06    1.031E-04 -9.982E-05    1.742E-05 -1.687E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.6431678805E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6431678805E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6431678805E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9744141012E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6436988251E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6436988251E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6538457252E-07  0.0000000000E+00
  1.6538457252E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6538457252E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6538457252E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6538457252E-07  0.0000000000E+00
  1.6538457252E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6436988251E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9744141012E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6436988251E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6538457252E-07
  0.0000000000E+00  1.6538457252E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6538457252E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6538457252E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6538457252E-07
  0.0000000000E+00  1.6538457252E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6436988251E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6436988251E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9744141012E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7286335761E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7286335761E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7286335761E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.9488282024E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2873976503E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2873976503E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.3076914504E-07  0.0000000000E+00
  3.3076914504E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.3076914504E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3076914504E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.3076914504E-07  0.0000000000E+00
  3.3076914504E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.2873976503E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9488282024E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2873976503E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3076914504E-07
  0.0000000000E+00  3.3076914504E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.3076914504E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3076914504E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3076914504E-07
  0.0000000000E+00  3.3076914504E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.2873976503E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2873976503E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9488282024E-06

 Convertion factor =  84.89890 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -56.600  1.72864E-01  1.72864E-01  1.72864E-01
   dip-dip  1.72863E-01  1.72863E-01  1.72863E-01
   qua-qua  3.30769E-07  3.30715E-07  3.30748E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -56.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.292E-06  2.179E-06    2.540E-03 -2.414E-03    4.192E-04 -3.985E-04
  1  0    1  1      2.752E-05  2.844E-05   -8.077E-04 -8.347E-04   -8.170E-05 -8.443E-05
  2  0    1  1     -2.191E-06  2.122E-06    1.047E-04 -1.014E-04    1.770E-05 -1.714E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0358794189E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0358794189E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0358794189E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9518382403E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6190440250E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6190440250E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6642570404E-07  0.0000000000E+00
  1.6642570404E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6642570404E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6642570404E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6642570404E-07  0.0000000000E+00
  1.6642570404E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6190440250E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9518382403E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6190440250E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6642570404E-07
  0.0000000000E+00  1.6642570404E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6642570404E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6642570404E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6642570404E-07
  0.0000000000E+00  1.6642570404E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6190440250E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6190440250E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9518382403E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0717588378E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0717588378E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0717588378E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.9036764807E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2380880501E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2380880501E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.3285140808E-07  0.0000000000E+00
  3.3285140808E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.3285140808E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3285140808E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.3285140808E-07  0.0000000000E+00
  3.3285140808E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.2380880501E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9036764807E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2380880501E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3285140808E-07
  0.0000000000E+00  3.3285140808E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.3285140808E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3285140808E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3285140808E-07
  0.0000000000E+00  3.3285140808E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.2380880501E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2380880501E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9036764807E-06

 Convertion factor =  84.90176 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -56.400  2.07176E-01  2.07176E-01  2.07176E-01
   dip-dip  2.07176E-01  2.07176E-01  2.07176E-01
   qua-qua  3.32851E-07  3.32794E-07  3.32829E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -56.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.347E-06  2.231E-06    2.600E-03 -2.472E-03    4.292E-04 -4.080E-04
  1  0    1  1      2.797E-05  2.891E-05   -8.208E-04 -8.483E-04   -8.303E-05 -8.581E-05
  2  0    1  1     -2.227E-06  2.156E-06    1.064E-04 -1.031E-04    1.798E-05 -1.741E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2639233911E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2639233911E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2639233911E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9298568747E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5949601398E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5949601398E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6747877069E-07  0.0000000000E+00
  1.6747877069E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6747877069E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6747877069E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6747877069E-07  0.0000000000E+00
  1.6747877069E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5949601398E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9298568747E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5949601398E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6747877069E-07
  0.0000000000E+00  1.6747877069E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6747877069E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6747877069E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6747877069E-07
  0.0000000000E+00  1.6747877069E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5949601398E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5949601398E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9298568747E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5278467822E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5278467822E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5278467822E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.8597137493E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1899202797E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1899202797E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.3495754139E-07  0.0000000000E+00
  3.3495754139E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.3495754139E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3495754139E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.3495754139E-07  0.0000000000E+00
  3.3495754139E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.1899202797E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8597137493E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1899202797E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3495754139E-07
  0.0000000000E+00  3.3495754139E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.3495754139E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3495754139E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3495754139E-07
  0.0000000000E+00  3.3495754139E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.1899202797E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1899202797E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8597137493E-06

 Convertion factor =  84.90462 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -56.200  2.52785E-01  2.52785E-01  2.52785E-01
   dip-dip  2.52785E-01  2.52785E-01  2.52785E-01
   qua-qua  3.34958E-07  3.34897E-07  3.34933E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -56.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.403E-06  2.285E-06    2.662E-03 -2.531E-03    4.393E-04 -4.178E-04
  1  0    1  1      2.843E-05  2.938E-05   -8.342E-04 -8.622E-04   -8.438E-05 -8.721E-05
  2  0    1  1     -2.263E-06  2.191E-06    1.082E-04 -1.047E-04    1.827E-05 -1.769E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5760873157E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5760873157E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5760873157E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9084572836E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5714354824E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5714354824E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6854327278E-07  0.0000000000E+00
  1.6854327278E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6854327278E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6854327278E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6854327278E-07  0.0000000000E+00
  1.6854327278E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5714354824E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9084572836E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5714354824E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6854327278E-07
  0.0000000000E+00  1.6854327278E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6854327278E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6854327278E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6854327278E-07
  0.0000000000E+00  1.6854327278E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5714354824E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5714354824E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9084572836E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1521746313E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1521746313E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1521746313E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.8169145673E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1428709648E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1428709648E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.3708654556E-07  0.0000000000E+00
  3.3708654556E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.3708654556E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3708654556E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.3708654556E-07  0.0000000000E+00
  3.3708654556E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.1428709648E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8169145673E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1428709648E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3708654556E-07
  0.0000000000E+00  3.3708654556E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.3708654556E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3708654556E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3708654556E-07
  0.0000000000E+00  3.3708654556E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.1428709648E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1428709648E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8169145673E-06

 Convertion factor =  84.90749 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -56.000  3.15218E-01  3.15218E-01  3.15218E-01
   dip-dip  3.15217E-01  3.15217E-01  3.15217E-01
   qua-qua  3.37087E-07  3.37022E-07  3.37061E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -55.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.459E-06  2.339E-06    2.725E-03 -2.591E-03    4.497E-04 -4.277E-04
  1  0    1  1      2.889E-05  2.987E-05   -8.478E-04 -8.763E-04   -8.576E-05 -8.863E-05
  2  0    1  1     -2.300E-06  2.226E-06    1.099E-04 -1.064E-04    1.857E-05 -1.798E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0190497978E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0190497978E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0190497978E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8876292390E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5484589095E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5484589095E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6961968729E-07  0.0000000000E+00
  1.6961968729E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6961968729E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6961968729E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6961968729E-07  0.0000000000E+00
  1.6961968729E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5484589095E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8876292390E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5484589095E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6961968729E-07
  0.0000000000E+00  1.6961968729E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6961968729E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6961968729E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6961968729E-07
  0.0000000000E+00  1.6961968729E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5484589095E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5484589095E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8876292390E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0380995955E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0380995955E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0380995955E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.7752584780E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0969178191E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0969178191E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.3923937459E-07  0.0000000000E+00
  3.3923937459E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.3923937459E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3923937459E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.3923937459E-07  0.0000000000E+00
  3.3923937459E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.0969178191E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7752584780E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0969178191E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3923937459E-07
  0.0000000000E+00  3.3923937459E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.3923937459E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3923937459E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3923937459E-07
  0.0000000000E+00  3.3923937459E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.0969178191E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0969178191E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7752584780E-06

 Convertion factor =  84.91035 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -55.800  4.03810E-01  4.03810E-01  4.03810E-01
   dip-dip  4.03810E-01  4.03810E-01  4.03810E-01
   qua-qua  3.39239E-07  3.39170E-07  3.39212E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -55.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.517E-06  2.394E-06    2.789E-03 -2.653E-03    4.603E-04 -4.378E-04
  1  0    1  1      2.937E-05  3.036E-05   -8.617E-04 -8.907E-04   -8.716E-05 -9.009E-05
  2  0    1  1     -2.337E-06  2.262E-06    1.117E-04 -1.081E-04    1.887E-05 -1.827E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6768345406E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6768345406E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6768345406E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8673565390E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5260127767E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5260127767E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7070875830E-07  0.0000000000E+00
  1.7070875830E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7070875830E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7070875830E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7070875830E-07  0.0000000000E+00
  1.7070875830E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5260127767E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8673565390E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5260127767E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7070875830E-07
  0.0000000000E+00  1.7070875830E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7070875830E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7070875830E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7070875830E-07
  0.0000000000E+00  1.7070875830E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5260127767E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5260127767E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8673565390E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.3536690811E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3536690811E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3536690811E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.7347130781E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0520255534E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0520255534E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.4141751661E-07  0.0000000000E+00
  3.4141751661E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.4141751661E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4141751661E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.4141751661E-07  0.0000000000E+00
  3.4141751661E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.0520255534E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7347130781E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0520255534E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4141751661E-07
  0.0000000000E+00  3.4141751661E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.4141751661E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4141751661E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4141751661E-07
  0.0000000000E+00  3.4141751661E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.0520255534E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0520255534E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7347130781E-06

 Convertion factor =  84.91321 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -55.600  5.35367E-01  5.35367E-01  5.35367E-01
   dip-dip  5.35367E-01  5.35367E-01  5.35367E-01
   qua-qua  3.41418E-07  3.41344E-07  3.41388E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -55.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.576E-06  2.451E-06    2.854E-03 -2.715E-03    4.710E-04 -4.482E-04
  1  0    1  1      2.985E-05  3.086E-05   -8.758E-04 -9.054E-04   -8.859E-05 -9.157E-05
  2  0    1  1     -2.375E-06  2.299E-06    1.135E-04 -1.099E-04    1.918E-05 -1.856E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7124803965E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7124803965E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7124803965E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8476253864E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5040838322E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5040838322E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7181023933E-07  0.0000000000E+00
  1.7181023933E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7181023933E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7181023933E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7181023933E-07  0.0000000000E+00
  1.7181023933E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5040838322E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8476253864E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5040838322E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7181023933E-07
  0.0000000000E+00  1.7181023933E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7181023933E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7181023933E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7181023933E-07
  0.0000000000E+00  1.7181023933E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5040838322E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5040838322E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8476253864E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.4249607930E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4249607930E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4249607930E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.6952507728E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0081676645E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0081676645E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.4362047866E-07  0.0000000000E+00
  3.4362047866E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.4362047866E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4362047866E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.4362047866E-07  0.0000000000E+00
  3.4362047866E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.0081676645E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6952507728E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0081676645E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4362047866E-07
  0.0000000000E+00  3.4362047866E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.4362047866E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4362047866E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4362047866E-07
  0.0000000000E+00  3.4362047866E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.0081676645E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0081676645E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6952507728E-06

 Convertion factor =  84.91607 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -55.400  7.42496E-01  7.42496E-01  7.42496E-01
   dip-dip  7.42496E-01  7.42496E-01  7.42496E-01
   qua-qua  3.43620E-07  3.43542E-07  3.43589E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -55.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.635E-06  2.508E-06    2.920E-03 -2.779E-03    4.819E-04 -4.587E-04
  1  0    1  1      3.034E-05  3.137E-05   -8.902E-04 -9.203E-04   -9.004E-05 -9.307E-05
  2  0    1  1     -2.414E-06  2.336E-06    1.154E-04 -1.117E-04    1.949E-05 -1.886E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.4735453153E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4735453153E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4735453153E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8284372628E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4826737438E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4826737438E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7292406725E-07  0.0000000000E+00
  1.7292406725E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7292406725E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7292406725E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7292406725E-07  0.0000000000E+00
  1.7292406725E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4826737438E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8284372628E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4826737438E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7292406725E-07
  0.0000000000E+00  1.7292406725E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7292406725E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7292406725E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7292406725E-07
  0.0000000000E+00  1.7292406725E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4826737438E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4826737438E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8284372628E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0947090631E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0947090631E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0947090631E+00

 Crystal Tensor_qq(ke,je,1,1)
  3.6568745257E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9653474876E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9653474876E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.4584813451E-07  0.0000000000E+00
  3.4584813451E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.4584813451E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4584813451E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.4584813451E-07  0.0000000000E+00
  3.4584813451E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.9653474876E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6568745257E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9653474876E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4584813451E-07
  0.0000000000E+00  3.4584813451E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.4584813451E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4584813451E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4584813451E-07
  0.0000000000E+00  3.4584813451E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.9653474876E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9653474876E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6568745257E-06

 Convertion factor =  84.91894 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -55.200  1.09471E+00  1.09471E+00  1.09471E+00
   dip-dip  1.09471E+00  1.09471E+00  1.09471E+00
   qua-qua  3.45848E-07  3.45764E-07  3.45814E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -55.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.696E-06  2.567E-06    2.987E-03 -2.844E-03    4.930E-04 -4.693E-04
  1  0    1  1      3.084E-05  3.188E-05   -9.048E-04 -9.354E-04   -9.152E-05 -9.460E-05
  2  0    1  1     -2.453E-06  2.374E-06    1.173E-04 -1.135E-04    1.981E-05 -1.917E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.8078734564E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8078734564E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8078734564E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8097716736E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4617616465E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4617616465E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7405046356E-07  0.0000000000E+00
  1.7405046356E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7405046356E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7405046356E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7405046356E-07  0.0000000000E+00
  1.7405046356E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4617616465E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8097716736E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4617616465E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7405046356E-07
  0.0000000000E+00  1.7405046356E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7405046356E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7405046356E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7405046356E-07
  0.0000000000E+00  1.7405046356E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4617616465E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4617616465E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8097716736E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7615746913E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7615746913E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7615746913E+00

 Crystal Tensor_qq(ke,je,1,1)
  3.6195433472E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9235232930E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9235232930E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.4810092712E-07  0.0000000000E+00
  3.4810092712E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.4810092712E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4810092712E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.4810092712E-07  0.0000000000E+00
  3.4810092712E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.9235232930E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6195433472E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9235232930E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4810092712E-07
  0.0000000000E+00  3.4810092712E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.4810092712E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4810092712E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4810092712E-07
  0.0000000000E+00  3.4810092712E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.9235232930E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9235232930E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6195433472E-06

 Convertion factor =  84.92180 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -55.000  1.76158E+00  1.76158E+00  1.76158E+00
   dip-dip  1.76157E+00  1.76157E+00  1.76157E+00
   qua-qua  3.48101E-07  3.48010E-07  3.48065E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -54.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.758E-06  2.626E-06    3.056E-03 -2.909E-03    5.043E-04 -4.802E-04
  1  0    1  1      3.135E-05  3.241E-05   -9.197E-04 -9.509E-04   -9.302E-05 -9.616E-05
  2  0    1  1     -2.494E-06  2.413E-06    1.192E-04 -1.153E-04    2.013E-05 -1.949E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6161849763E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6161849763E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6161849763E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7916157514E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4413321808E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4413321808E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7519071688E-07  0.0000000000E+00
  1.7519071688E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7519071688E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7519071688E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7519071688E-07  0.0000000000E+00
  1.7519071688E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4413321808E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7916157514E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4413321808E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7519071688E-07
  0.0000000000E+00  1.7519071688E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7519071688E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7519071688E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7519071688E-07
  0.0000000000E+00  1.7519071688E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4413321808E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4413321808E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7916157514E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2323699525E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2323699525E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2323699525E+00

 Crystal Tensor_qq(ke,je,1,1)
  3.5832315028E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8826643616E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8826643616E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.5038143376E-07  0.0000000000E+00
  3.5038143376E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.5038143376E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5038143376E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.5038143376E-07  0.0000000000E+00
  3.5038143376E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.8826643616E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5832315028E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8826643616E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5038143376E-07
  0.0000000000E+00  3.5038143376E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.5038143376E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5038143376E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5038143376E-07
  0.0000000000E+00  3.5038143376E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.8826643616E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8826643616E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5832315028E-06

 Convertion factor =  84.92466 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -54.800  3.23237E+00  3.23237E+00  3.23237E+00
   dip-dip  3.23237E+00  3.23237E+00  3.23237E+00
   qua-qua  3.50381E-07  3.50284E-07  3.50342E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -54.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.820E-06  2.686E-06    3.125E-03 -2.976E-03    5.157E-04 -4.913E-04
  1  0    1  1      3.186E-05  3.295E-05   -9.348E-04 -9.666E-04   -9.455E-05 -9.775E-05
  2  0    1  1     -2.535E-06  2.453E-06    1.211E-04 -1.172E-04    2.047E-05 -1.980E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6065454384E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6065454384E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6065454384E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7739650571E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4213829186E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4213829186E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7634387159E-07  0.0000000000E+00
  1.7634387159E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7634387159E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7634387159E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7634387159E-07  0.0000000000E+00
  1.7634387159E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4213829186E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7739650571E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4213829186E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7634387159E-07
  0.0000000000E+00  1.7634387159E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7634387159E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7634387159E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7634387159E-07
  0.0000000000E+00  1.7634387159E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4213829186E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4213829186E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7739650571E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.2130908769E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2130908769E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2130908769E+00

 Crystal Tensor_qq(ke,je,1,1)
  3.5479301141E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8427658372E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8427658372E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.5268774318E-07  0.0000000000E+00
  3.5268774318E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.5268774318E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5268774318E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.5268774318E-07  0.0000000000E+00
  3.5268774318E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.8427658372E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5479301141E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8427658372E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5268774318E-07
  0.0000000000E+00  3.5268774318E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.5268774318E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5268774318E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5268774318E-07
  0.0000000000E+00  3.5268774318E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.8427658372E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8427658372E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5479301141E-06

 Convertion factor =  84.92752 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -54.600  7.21309E+00  7.21309E+00  7.21309E+00
   dip-dip  7.21309E+00  7.21309E+00  7.21309E+00
   qua-qua  3.52688E-07  3.52582E-07  3.52646E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -54.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.884E-06  2.748E-06    3.195E-03 -3.044E-03    5.273E-04 -5.025E-04
  1  0    1  1      3.239E-05  3.350E-05   -9.503E-04 -9.826E-04   -9.611E-05 -9.937E-05
  2  0    1  1     -2.577E-06  2.493E-06    1.231E-04 -1.191E-04    2.080E-05 -2.013E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.0061357681E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0061357681E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0061357681E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7568122759E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4019042027E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4019042027E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7751115733E-07  0.0000000000E+00
  1.7751115733E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7751115733E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7751115733E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7751115733E-07  0.0000000000E+00
  1.7751115733E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4019042027E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7568122759E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4019042027E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7751115733E-07
  0.0000000000E+00  1.7751115733E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7751115733E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7751115733E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7751115733E-07
  0.0000000000E+00  1.7751115733E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4019042027E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4019042027E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7568122759E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8012271536E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8012271536E+01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8012271536E+01

 Crystal Tensor_qq(ke,je,1,1)
  3.5136245517E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8038084053E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8038084053E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.5502231465E-07  0.0000000000E+00
  3.5502231465E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.5502231465E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5502231465E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.5502231465E-07  0.0000000000E+00
  3.5502231465E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.8038084053E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5136245517E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8038084053E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5502231465E-07
  0.0000000000E+00  3.5502231465E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.5502231465E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5502231465E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5502231465E-07
  0.0000000000E+00  3.5502231465E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.8038084053E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8038084053E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5136245517E-06

 Convertion factor =  84.93038 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -54.400  1.80123E+01  1.80123E+01  1.80123E+01
   dip-dip  1.80123E+01  1.80123E+01  1.80123E+01
   qua-qua  3.55022E-07  3.54908E-07  3.54977E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -54.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.948E-06  2.810E-06    3.266E-03 -3.113E-03    5.391E-04 -5.138E-04
  1  0    1  1      3.293E-05  3.405E-05   -9.660E-04 -9.989E-04   -9.770E-05 -1.010E-04
  2  0    1  1     -2.619E-06  2.534E-06    1.252E-04 -1.211E-04    2.115E-05 -2.046E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.3270021342E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3270021342E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3270021342E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7401550253E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3828945490E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3828945490E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7869219624E-07  0.0000000000E+00
  1.7869219624E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7869219624E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7869219624E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7869219624E-07  0.0000000000E+00
  1.7869219624E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3828945490E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7401550253E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3828945490E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7869219624E-07
  0.0000000000E+00  1.7869219624E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7869219624E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7869219624E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7869219624E-07
  0.0000000000E+00  1.7869219624E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3828945490E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3828945490E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7401550253E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6654004268E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6654004268E+01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6654004268E+01

 Crystal Tensor_qq(ke,je,1,1)
  3.4803100506E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7657890980E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7657890980E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.5738439247E-07  0.0000000000E+00
  3.5738439247E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.5738439247E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5738439247E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.5738439247E-07  0.0000000000E+00
  3.5738439247E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.7657890980E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4803100506E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7657890980E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5738439247E-07
  0.0000000000E+00  3.5738439247E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.5738439247E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5738439247E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5738439247E-07
  0.0000000000E+00  3.5738439247E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.7657890980E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7657890980E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4803100506E-06

 Convertion factor =  84.93325 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -54.200  1.66540E+01  1.66540E+01  1.66540E+01
   dip-dip  1.66540E+01  1.66540E+01  1.66540E+01
   qua-qua  3.57384E-07  3.57260E-07  3.57335E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -54.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.013E-06  2.873E-06    3.338E-03 -3.183E-03    5.510E-04 -5.254E-04
  1  0    1  1      3.348E-05  3.462E-05   -9.820E-04 -1.016E-03   -9.931E-05 -1.027E-04
  2  0    1  1     -2.663E-06  2.576E-06    1.272E-04 -1.231E-04    2.150E-05 -2.080E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2842437865E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2842437865E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2842437865E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7239912906E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3643500010E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3643500010E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7988804629E-07  0.0000000000E+00
  1.7988804629E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7988804629E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7988804629E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7988804629E-07  0.0000000000E+00
  1.7988804629E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3643500010E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7239912906E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3643500010E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7988804629E-07
  0.0000000000E+00  1.7988804629E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7988804629E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7988804629E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7988804629E-07
  0.0000000000E+00  1.7988804629E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3643500010E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3643500010E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7239912906E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.5684875731E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5684875731E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5684875731E+00

 Crystal Tensor_qq(ke,je,1,1)
  3.4479825812E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7287000021E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7287000021E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.5977609257E-07  0.0000000000E+00
  3.5977609257E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.5977609257E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5977609257E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.5977609257E-07  0.0000000000E+00
  3.5977609257E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.7287000021E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4479825812E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7287000021E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5977609257E-07
  0.0000000000E+00  3.5977609257E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.5977609257E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5977609257E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5977609257E-07
  0.0000000000E+00  3.5977609257E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.7287000021E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7287000021E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4479825812E-06

 Convertion factor =  84.93611 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -54.000  6.56849E+00  6.56849E+00  6.56849E+00
   dip-dip  6.56849E+00  6.56849E+00  6.56849E+00
   qua-qua  3.59776E-07  3.59641E-07  3.59722E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -53.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.079E-06  2.937E-06    3.411E-03 -3.254E-03    5.630E-04 -5.371E-04
  1  0    1  1      3.403E-05  3.520E-05   -9.983E-04 -1.032E-03   -1.010E-04 -1.044E-04
  2  0    1  1     -2.707E-06  2.619E-06    1.294E-04 -1.251E-04    2.186E-05 -2.114E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5055562670E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5055562670E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5055562670E+00

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7083233005E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3462733621E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3462733621E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.8109852489E-07  0.0000000000E+00
  1.8109852489E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8109852489E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8109852489E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.8109852489E-07  0.0000000000E+00
  1.8109852489E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3462733621E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7083233005E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3462733621E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8109852489E-07
  0.0000000000E+00  1.8109852489E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8109852489E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8109852489E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8109852489E-07
  0.0000000000E+00  1.8109852489E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3462733621E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3462733621E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7083233005E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0111125341E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0111125341E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0111125341E+00

 Crystal Tensor_qq(ke,je,1,1)
  3.4166466010E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6925467242E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6925467242E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.6219704978E-07  0.0000000000E+00
  3.6219704978E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.6219704978E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6219704978E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.6219704978E-07  0.0000000000E+00
  3.6219704978E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.6925467242E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4166466010E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6925467242E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6219704978E-07
  0.0000000000E+00  3.6219704978E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.6219704978E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6219704978E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6219704978E-07
  0.0000000000E+00  3.6219704978E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.6925467242E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6925467242E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4166466010E-06

 Convertion factor =  84.93897 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -53.800  3.01111E+00  3.01111E+00  3.01111E+00
   dip-dip  3.01111E+00  3.01111E+00  3.01111E+00
   qua-qua  3.62197E-07  3.62050E-07  3.62138E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -53.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.145E-06  3.002E-06    3.485E-03 -3.326E-03    5.751E-04 -5.489E-04
  1  0    1  1      3.460E-05  3.579E-05   -1.015E-03 -1.050E-03   -1.026E-04 -1.061E-04
  2  0    1  1     -2.753E-06  2.662E-06    1.315E-04 -1.272E-04    2.222E-05 -2.149E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.3391353911E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3391353911E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3391353911E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6931567849E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3286701984E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3286701984E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.8232384208E-07  0.0000000000E+00
  1.8232384208E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8232384208E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8232384208E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.8232384208E-07  0.0000000000E+00
  1.8232384208E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3286701984E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6931567849E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3286701984E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8232384208E-07
  0.0000000000E+00  1.8232384208E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8232384208E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8232384208E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8232384208E-07
  0.0000000000E+00  1.8232384208E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3286701984E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3286701984E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6931567849E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6678270782E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6678270782E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6678270782E+00

 Crystal Tensor_qq(ke,je,1,1)
  3.3863135698E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6573403968E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6573403968E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.6464768416E-07  0.0000000000E+00
  3.6464768416E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.6464768416E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6464768416E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.6464768416E-07  0.0000000000E+00
  3.6464768416E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.6573403968E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3863135698E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6573403968E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6464768416E-07
  0.0000000000E+00  3.6464768416E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.6464768416E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6464768416E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6464768416E-07
  0.0000000000E+00  3.6464768416E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.6573403968E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6573403968E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3863135698E-06

 Convertion factor =  84.94183 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -53.600  1.66783E+00  1.66783E+00  1.66783E+00
   dip-dip  1.66783E+00  1.66783E+00  1.66783E+00
   qua-qua  3.64648E-07  3.64487E-07  3.64583E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -53.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.212E-06  3.067E-06    3.559E-03 -3.398E-03    5.874E-04 -5.609E-04
  1  0    1  1      3.518E-05  3.638E-05   -1.032E-03 -1.067E-03   -1.043E-04 -1.079E-04
  2  0    1  1     -2.799E-06  2.706E-06    1.337E-04 -1.293E-04    2.259E-05 -2.185E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.2375899868E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2375899868E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2375899868E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6784985458E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3115460351E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3115460351E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.8356479495E-07  0.0000000000E+00
  1.8356479495E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8356479495E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8356479495E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.8356479495E-07  0.0000000000E+00
  1.8356479495E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3115460351E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6784985458E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3115460351E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8356479495E-07
  0.0000000000E+00  1.8356479495E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8356479495E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8356479495E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8356479495E-07
  0.0000000000E+00  1.8356479495E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3115460351E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3115460351E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6784985458E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0475179974E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0475179974E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0475179974E+00

 Crystal Tensor_qq(ke,je,1,1)
  3.3569970917E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6230920701E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6230920701E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.6712958990E-07  0.0000000000E+00
  3.6712958990E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.6712958990E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6712958990E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.6712958990E-07  0.0000000000E+00
  3.6712958990E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.6230920701E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3569970917E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6230920701E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6712958990E-07
  0.0000000000E+00  3.6712958990E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.6712958990E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6712958990E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6712958990E-07
  0.0000000000E+00  3.6712958990E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.6230920701E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6230920701E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3569970917E-06

 Convertion factor =  84.94470 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -53.400  1.04752E+00  1.04752E+00  1.04752E+00
   dip-dip  1.04752E+00  1.04752E+00  1.04752E+00
   qua-qua  3.67130E-07  3.66953E-07  3.67059E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -53.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.280E-06  3.133E-06    3.634E-03 -3.471E-03    5.998E-04 -5.730E-04
  1  0    1  1      3.576E-05  3.699E-05   -1.049E-03 -1.085E-03   -1.061E-04 -1.097E-04
  2  0    1  1     -2.846E-06  2.752E-06    1.360E-04 -1.315E-04    2.297E-05 -2.221E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5784685171E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5784685171E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5784685171E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6643596955E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2949119115E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2949119115E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.8482161784E-07  0.0000000000E+00
  1.8482161784E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8482161784E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8482161784E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.8482161784E-07  0.0000000000E+00
  1.8482161784E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2949119115E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6643596955E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2949119115E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8482161784E-07
  0.0000000000E+00  1.8482161784E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8482161784E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8482161784E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8482161784E-07
  0.0000000000E+00  1.8482161784E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2949119115E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2949119115E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6643596955E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.1569370343E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1569370343E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1569370343E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.3287193911E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5898238231E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5898238231E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.6964323567E-07  0.0000000000E+00
  3.6964323567E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.6964323567E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6964323567E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.6964323567E-07  0.0000000000E+00
  3.6964323567E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.5898238231E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3287193911E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5898238231E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6964323567E-07
  0.0000000000E+00  3.6964323567E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.6964323567E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6964323567E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6964323567E-07
  0.0000000000E+00  3.6964323567E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.5898238231E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5898238231E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3287193911E-06

 Convertion factor =  84.94756 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -53.200  7.15694E-01  7.15694E-01  7.15694E-01
   dip-dip  7.15694E-01  7.15694E-01  7.15694E-01
   qua-qua  3.69643E-07  3.69448E-07  3.69565E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -53.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.348E-06  3.200E-06    3.710E-03 -3.545E-03    6.123E-04 -5.852E-04
  1  0    1  1      3.636E-05  3.762E-05   -1.066E-03 -1.103E-03   -1.078E-04 -1.115E-04
  2  0    1  1     -2.893E-06  2.798E-06    1.382E-04 -1.337E-04    2.336E-05 -2.259E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5942737071E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5942737071E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5942737071E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6507596358E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2787860412E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2787860412E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.8609515244E-07  0.0000000000E+00
  1.8609515244E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8609515244E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8609515244E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.8609515244E-07  0.0000000000E+00
  1.8609515244E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2787860412E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6507596358E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2787860412E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8609515244E-07
  0.0000000000E+00  1.8609515244E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8609515244E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8609515244E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8609515244E-07
  0.0000000000E+00  1.8609515244E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2787860412E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2787860412E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6507596358E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.1885474143E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1885474143E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1885474143E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.3015192716E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5575720825E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5575720825E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.7219030487E-07  0.0000000000E+00
  3.7219030487E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.7219030487E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7219030487E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.7219030487E-07  0.0000000000E+00
  3.7219030487E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.5575720825E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3015192716E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5575720825E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7219030487E-07
  0.0000000000E+00  3.7219030487E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.7219030487E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7219030487E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7219030487E-07
  0.0000000000E+00  3.7219030487E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.5575720825E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5575720825E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3015192716E-06

 Convertion factor =  84.95042 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -53.000  5.18855E-01  5.18855E-01  5.18855E-01
   dip-dip  5.18855E-01  5.18855E-01  5.18855E-01
   qua-qua  3.72190E-07  3.71974E-07  3.72104E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -52.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.417E-06  3.267E-06    3.786E-03 -3.620E-03    6.248E-04 -5.975E-04
  1  0    1  1      3.697E-05  3.825E-05   -1.084E-03 -1.122E-03   -1.096E-04 -1.134E-04
  2  0    1  1     -2.942E-06  2.845E-06    1.406E-04 -1.359E-04    2.375E-05 -2.296E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9650114548E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9650114548E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9650114548E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6377325706E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2632030316E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2632030316E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.8738551533E-07  0.0000000000E+00
  1.8738551533E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8738551533E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8738551533E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.8738551533E-07  0.0000000000E+00
  1.8738551533E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2632030316E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6377325706E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2632030316E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8738551533E-07
  0.0000000000E+00  1.8738551533E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8738551533E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8738551533E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8738551533E-07
  0.0000000000E+00  1.8738551533E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2632030316E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2632030316E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6377325706E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.9300229096E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9300229096E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9300229096E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.2754651411E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5264060633E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5264060633E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.7477103066E-07  0.0000000000E+00
  3.7477103066E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.7477103066E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7477103066E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.7477103066E-07  0.0000000000E+00
  3.7477103066E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.5264060633E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2754651411E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5264060633E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7477103066E-07
  0.0000000000E+00  3.7477103066E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.7477103066E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7477103066E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7477103066E-07
  0.0000000000E+00  3.7477103066E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.5264060633E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5264060633E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2754651411E-06

 Convertion factor =  84.95328 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -52.800  3.93003E-01  3.93003E-01  3.93003E-01
   dip-dip  3.93002E-01  3.93002E-01  3.93002E-01
   qua-qua  3.74771E-07  3.74530E-07  3.74674E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -52.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.486E-06  3.335E-06    3.862E-03 -3.695E-03    6.374E-04 -6.099E-04
  1  0    1  1      3.759E-05  3.889E-05   -1.102E-03 -1.141E-03   -1.115E-04 -1.153E-04
  2  0    1  1     -2.992E-06  2.893E-06    1.429E-04 -1.382E-04    2.415E-05 -2.335E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5390166125E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5390166125E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5390166125E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6253117988E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2481942461E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2481942461E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.8869408507E-07  0.0000000000E+00
  1.8869408507E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8869408507E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8869408507E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.8869408507E-07  0.0000000000E+00
  1.8869408507E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2481942461E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6253117988E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2481942461E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8869408507E-07
  0.0000000000E+00  1.8869408507E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8869408507E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8869408507E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8869408507E-07
  0.0000000000E+00  1.8869408507E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2481942461E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2481942461E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6253117988E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0780332250E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0780332250E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0780332250E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.2506235976E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4963884922E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4963884922E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.7738817014E-07  0.0000000000E+00
  3.7738817014E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.7738817014E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7738817014E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.7738817014E-07  0.0000000000E+00
  3.7738817014E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.4963884922E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2506235976E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4963884922E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7738817014E-07
  0.0000000000E+00  3.7738817014E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.7738817014E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7738817014E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7738817014E-07
  0.0000000000E+00  3.7738817014E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.4963884922E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4963884922E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2506235976E-06

 Convertion factor =  84.95614 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -52.600  3.07804E-01  3.07804E-01  3.07804E-01
   dip-dip  3.07803E-01  3.07803E-01  3.07803E-01
   qua-qua  3.77388E-07  3.77118E-07  3.77280E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -52.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.555E-06  3.403E-06    3.939E-03 -3.771E-03    6.501E-04 -6.224E-04
  1  0    1  1      3.822E-05  3.955E-05   -1.121E-03 -1.160E-03   -1.133E-04 -1.173E-04
  2  0    1  1     -3.043E-06  2.941E-06    1.454E-04 -1.405E-04    2.456E-05 -2.374E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2376121649E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2376121649E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2376121649E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6135525277E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2338149489E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2338149489E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.9002136946E-07  0.0000000000E+00
  1.9002136946E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9002136946E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9002136946E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.9002136946E-07  0.0000000000E+00
  1.9002136946E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2338149489E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6135525277E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2338149489E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9002136946E-07
  0.0000000000E+00  1.9002136946E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9002136946E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9002136946E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9002136946E-07
  0.0000000000E+00  1.9002136946E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2338149489E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2338149489E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6135525277E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4752243297E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4752243297E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4752243297E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.2271050555E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4676298977E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4676298977E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.8004273893E-07  0.0000000000E+00
  3.8004273893E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.8004273893E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8004273893E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.8004273893E-07  0.0000000000E+00
  3.8004273893E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.4676298977E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2271050555E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4676298977E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8004273893E-07
  0.0000000000E+00  3.8004273893E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.8004273893E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8004273893E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8004273893E-07
  0.0000000000E+00  3.8004273893E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.4676298977E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4676298977E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2271050555E-06

 Convertion factor =  84.95901 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -52.400  2.47523E-01  2.47523E-01  2.47523E-01
   dip-dip  2.47522E-01  2.47522E-01  2.47522E-01
   qua-qua  3.80043E-07  3.79738E-07  3.79921E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -52.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.625E-06  3.472E-06    4.016E-03 -3.847E-03    6.628E-04 -6.349E-04
  1  0    1  1      3.887E-05  4.022E-05   -1.140E-03 -1.179E-03   -1.153E-04 -1.192E-04
  2  0    1  1     -3.095E-06  2.991E-06    1.478E-04 -1.429E-04    2.498E-05 -2.414E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0167171275E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0167171275E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0167171275E-01

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6025330457E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2201420603E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2201420603E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.9136876640E-07  0.0000000000E+00
  1.9136876640E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9136876640E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9136876640E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.9136876640E-07  0.0000000000E+00
  1.9136876640E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2201420603E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6025330457E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2201420603E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9136876640E-07
  0.0000000000E+00  1.9136876640E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9136876640E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9136876640E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9136876640E-07
  0.0000000000E+00  1.9136876640E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2201420603E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2201420603E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6025330457E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0334342550E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0334342550E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0334342550E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.2050660915E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4402841205E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4402841205E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.8273753279E-07  0.0000000000E+00
  3.8273753279E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.8273753279E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8273753279E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.8273753279E-07  0.0000000000E+00
  3.8273753279E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.4402841205E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2050660915E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4402841205E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8273753279E-07
  0.0000000000E+00  3.8273753279E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.8273753279E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8273753279E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8273753279E-07
  0.0000000000E+00  3.8273753279E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.4402841205E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4402841205E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2050660915E-06

 Convertion factor =  84.96187 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -52.200  2.03344E-01  2.03344E-01  2.03344E-01
   dip-dip  2.03343E-01  2.03343E-01  2.03343E-01
   qua-qua  3.82738E-07  3.82391E-07  3.82599E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -52.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.694E-06  3.541E-06    4.093E-03 -3.923E-03    6.755E-04 -6.475E-04
  1  0    1  1      3.952E-05  4.090E-05   -1.159E-03 -1.199E-03   -1.172E-04 -1.212E-04
  2  0    1  1     -3.147E-06  3.042E-06    1.504E-04 -1.453E-04    2.540E-05 -2.455E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.5011546859E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5011546859E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5011546859E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5923631051E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2072844472E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2072844472E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.9273767231E-07  0.0000000000E+00
  1.9273767231E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9273767231E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9273767231E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.9273767231E-07  0.0000000000E+00
  1.9273767231E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2072844472E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5923631051E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2072844472E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9273767231E-07
  0.0000000000E+00  1.9273767231E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9273767231E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9273767231E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9273767231E-07
  0.0000000000E+00  1.9273767231E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2072844472E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2072844472E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5923631051E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7002309372E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7002309372E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7002309372E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.1847262101E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4145688944E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4145688944E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.8547534462E-07  0.0000000000E+00
  3.8547534462E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.8547534462E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8547534462E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.8547534462E-07  0.0000000000E+00
  3.8547534462E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.4145688944E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1847262101E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4145688944E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8547534462E-07
  0.0000000000E+00  3.8547534462E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.8547534462E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8547534462E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8547534462E-07
  0.0000000000E+00  3.8547534462E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.4145688944E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4145688944E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1847262101E-06

 Convertion factor =  84.96473 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -52.000  1.70023E-01  1.70023E-01  1.70023E-01
   dip-dip  1.70023E-01  1.70023E-01  1.70023E-01
   qua-qua  3.85475E-07  3.85079E-07  3.85317E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -51.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.764E-06  3.610E-06    4.170E-03 -4.000E-03    6.883E-04 -6.602E-04
  1  0    1  1      4.019E-05  4.159E-05   -1.179E-03 -1.219E-03   -1.192E-04 -1.233E-04
  2  0    1  1     -3.201E-06  3.094E-06    1.529E-04 -1.478E-04    2.584E-05 -2.497E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2145020212E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2145020212E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2145020212E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5832019315E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1953996170E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1953996170E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.9413027524E-07  0.0000000000E+00
  1.9413027524E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9413027524E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9413027524E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.9413027524E-07  0.0000000000E+00
  1.9413027524E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1953996170E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5832019315E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1953996170E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9413027524E-07
  0.0000000000E+00  1.9413027524E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9413027524E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9413027524E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9413027524E-07
  0.0000000000E+00  1.9413027524E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1953996170E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1953996170E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5832019315E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4429004042E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4429004042E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4429004042E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.1664038630E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3907992341E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3907992341E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.8826055047E-07  0.0000000000E+00
  3.8826055047E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.8826055047E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8826055047E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.8826055047E-07  0.0000000000E+00
  3.8826055047E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3907992341E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1664038630E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3907992341E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8826055047E-07
  0.0000000000E+00  3.8826055047E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.8826055047E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8826055047E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8826055047E-07
  0.0000000000E+00  3.8826055047E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3907992341E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3907992341E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1664038630E-06

 Convertion factor =  84.96759 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -51.800  1.44290E-01  1.44290E-01  1.44290E-01
   dip-dip  1.44290E-01  1.44290E-01  1.44290E-01
   qua-qua  3.88261E-07  3.87802E-07  3.88077E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -51.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.833E-06  3.679E-06    4.247E-03 -4.076E-03    7.010E-04 -6.728E-04
  1  0    1  1      4.087E-05  4.229E-05   -1.198E-03 -1.240E-03   -1.212E-04 -1.254E-04
  2  0    1  1     -3.256E-06  3.146E-06    1.555E-04 -1.503E-04    2.628E-05 -2.540E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.2009313034E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2009313034E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2009313034E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5752822748E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1847196063E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1847196063E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.9554879629E-07  0.0000000000E+00
  1.9554879629E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9554879629E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9554879629E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.9554879629E-07  0.0000000000E+00
  1.9554879629E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1847196063E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5752822748E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1847196063E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9554879629E-07
  0.0000000000E+00  1.9554879629E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9554879629E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9554879629E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9554879629E-07
  0.0000000000E+00  1.9554879629E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1847196063E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1847196063E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5752822748E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2401862607E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2401862607E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2401862607E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.1505645495E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3694392126E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3694392126E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.9109759257E-07  0.0000000000E+00
  3.9109759257E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.9109759257E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9109759257E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.9109759257E-07  0.0000000000E+00
  3.9109759257E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3694392126E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1505645495E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3694392126E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9109759257E-07
  0.0000000000E+00  3.9109759257E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.9109759257E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9109759257E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9109759257E-07
  0.0000000000E+00  3.9109759257E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3694392126E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3694392126E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1505645495E-06

 Convertion factor =  84.97046 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -51.600  1.24019E-01  1.24019E-01  1.24019E-01
   dip-dip  1.24019E-01  1.24019E-01  1.24019E-01
   qua-qua  3.91098E-07  3.90563E-07  3.90884E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -51.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.903E-06  3.748E-06    4.324E-03 -4.153E-03    7.136E-04 -6.855E-04
  1  0    1  1      4.156E-05  4.301E-05   -1.219E-03 -1.261E-03   -1.232E-04 -1.275E-04
  2  0    1  1     -3.312E-06  3.200E-06    1.582E-04 -1.529E-04    2.673E-05 -2.583E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.3890970887E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3890970887E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3890970887E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5689514416E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1755891686E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1755891686E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.9699720172E-07  0.0000000000E+00
  1.9699720172E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9699720172E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9699720172E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.9699720172E-07  0.0000000000E+00
  1.9699720172E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1755891686E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5689514416E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1755891686E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9699720172E-07
  0.0000000000E+00  1.9699720172E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9699720172E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9699720172E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9699720172E-07
  0.0000000000E+00  1.9699720172E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1755891686E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1755891686E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5689514416E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0778194177E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0778194177E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0778194177E-01

 Crystal Tensor_qq(ke,je,1,1)
  3.1379028832E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3511783371E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3511783371E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.9399440344E-07  0.0000000000E+00
  3.9399440344E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.9399440344E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9399440344E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.9399440344E-07  0.0000000000E+00
  3.9399440344E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3511783371E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1379028832E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3511783371E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9399440344E-07
  0.0000000000E+00  3.9399440344E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.9399440344E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9399440344E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9399440344E-07
  0.0000000000E+00  3.9399440344E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3511783371E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3511783371E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1379028832E-06

 Convertion factor =  84.97332 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -51.400  1.07782E-01  1.07782E-01  1.07782E-01
   dip-dip  1.07782E-01  1.07782E-01  1.07782E-01
   qua-qua  3.93994E-07  3.93362E-07  3.93742E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -51.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.972E-06  3.818E-06    4.400E-03 -4.230E-03    7.262E-04 -6.981E-04
  1  0    1  1      4.227E-05  4.375E-05   -1.239E-03 -1.283E-03   -1.253E-04 -1.297E-04
  2  0    1  1     -3.369E-06  3.255E-06    1.609E-04 -1.555E-04    2.719E-05 -2.627E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.7295851259E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7295851259E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7295851259E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5647395558E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1685350730E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1685350730E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.9848116534E-07  0.0000000000E+00
  1.9848116534E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9848116534E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9848116534E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.9848116534E-07  0.0000000000E+00
  1.9848116534E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1685350730E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5647395558E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1685350730E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9848116534E-07
  0.0000000000E+00  1.9848116534E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9848116534E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9848116534E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9848116534E-07
  0.0000000000E+00  1.9848116534E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1685350730E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1685350730E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5647395558E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.4591702519E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4591702519E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4591702519E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.1294791115E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3370701460E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3370701460E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.9696233068E-07  0.0000000000E+00
  3.9696233068E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.9696233068E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9696233068E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.9696233068E-07  0.0000000000E+00
  3.9696233068E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3370701460E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1294791115E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3370701460E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9696233068E-07
  0.0000000000E+00  3.9696233068E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.9696233068E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9696233068E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9696233068E-07
  0.0000000000E+00  3.9696233068E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3370701460E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3370701460E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1294791115E-06

 Convertion factor =  84.97618 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -51.200  9.45921E-02  9.45921E-02  9.45921E-02
   dip-dip  9.45917E-02  9.45917E-02  9.45917E-02
   qua-qua  3.96962E-07  3.96204E-07  3.96659E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -51.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.040E-06  3.887E-06    4.476E-03 -4.306E-03    7.388E-04 -7.107E-04
  1  0    1  1      4.298E-05  4.449E-05   -1.260E-03 -1.304E-03   -1.274E-04 -1.319E-04
  2  0    1  1     -3.428E-06  3.311E-06    1.637E-04 -1.582E-04    2.766E-05 -2.672E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.1877510757E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1877510757E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1877510757E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5634983815E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1644051499E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1644051499E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0000878129E-07  0.0000000000E+00
  2.0000878129E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0000878129E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0000878129E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0000878129E-07  0.0000000000E+00
  2.0000878129E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1644051499E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5634983815E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1644051499E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0000878129E-07
  0.0000000000E+00  2.0000878129E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0000878129E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0000878129E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0000878129E-07
  0.0000000000E+00  2.0000878129E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1644051499E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1644051499E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5634983815E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.3755021515E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3755021515E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3755021515E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.1269967630E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3288102997E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3288102997E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.0001756257E-07  0.0000000000E+00
  4.0001756257E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.0001756257E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0001756257E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.0001756257E-07  0.0000000000E+00
  4.0001756257E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3288102997E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1269967630E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3288102997E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0001756257E-07
  0.0000000000E+00  4.0001756257E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.0001756257E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0001756257E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0001756257E-07
  0.0000000000E+00  4.0001756257E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3288102997E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3288102997E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1269967630E-06

 Convertion factor =  84.97904 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -51.000  8.37554E-02  8.37554E-02  8.37554E-02
   dip-dip  8.37550E-02  8.37550E-02  8.37550E-02
   qua-qua  4.00018E-07  3.99093E-07  3.99648E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -50.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.108E-06  3.955E-06    4.552E-03 -4.382E-03    7.512E-04 -7.233E-04
  1  0    1  1      4.372E-05  4.525E-05   -1.282E-03 -1.327E-03   -1.296E-04 -1.341E-04
  2  0    1  1     -3.487E-06  3.368E-06    1.666E-04 -1.609E-04    2.814E-05 -2.718E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7388314138E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7388314138E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7388314138E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5666522829E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1646155694E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1646155694E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0159395022E-07  0.0000000000E+00
  2.0159395022E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0159395022E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0159395022E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0159395022E-07  0.0000000000E+00
  2.0159395022E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1646155694E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5666522829E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1646155694E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0159395022E-07
  0.0000000000E+00  2.0159395022E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0159395022E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0159395022E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0159395022E-07
  0.0000000000E+00  2.0159395022E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1646155694E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1646155694E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5666522829E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.4776628276E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4776628276E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4776628276E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.1333045657E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3292311389E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3292311389E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.0318790043E-07  0.0000000000E+00
  4.0318790043E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.0318790043E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0318790043E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.0318790043E-07  0.0000000000E+00
  4.0318790043E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3292311389E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1333045657E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3292311389E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0318790043E-07
  0.0000000000E+00  4.0318790043E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.0318790043E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0318790043E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0318790043E-07
  0.0000000000E+00  4.0318790043E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3292311389E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3292311389E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1333045657E-06

 Convertion factor =  84.98190 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -50.800  7.47770E-02  7.47770E-02  7.47770E-02
   dip-dip  7.47766E-02  7.47766E-02  7.47766E-02
   qua-qua  4.03188E-07  4.02037E-07  4.02727E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -50.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.176E-06  4.023E-06    4.626E-03 -4.458E-03    7.636E-04 -7.357E-04
  1  0    1  1      4.446E-05  4.602E-05   -1.304E-03 -1.349E-03   -1.318E-04 -1.364E-04
  2  0    1  1     -3.548E-06  3.427E-06    1.695E-04 -1.637E-04    2.863E-05 -2.765E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3656975417E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3656975417E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3656975417E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5767420688E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1716951834E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1716951834E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0325909808E-07  0.0000000000E+00
  2.0325909808E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0325909808E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0325909808E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0325909808E-07  0.0000000000E+00
  2.0325909808E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1716951834E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5767420688E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1716951834E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0325909808E-07
  0.0000000000E+00  2.0325909808E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0325909808E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0325909808E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0325909808E-07
  0.0000000000E+00  2.0325909808E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1716951834E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1716951834E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5767420688E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.7313950833E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7313950833E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7313950833E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.1534841376E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3433903668E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3433903668E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.0651819616E-07  0.0000000000E+00
  4.0651819616E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.0651819616E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0651819616E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.0651819616E-07  0.0000000000E+00
  4.0651819616E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3433903668E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1534841376E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3433903668E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0651819616E-07
  0.0000000000E+00  4.0651819616E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.0651819616E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0651819616E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0651819616E-07
  0.0000000000E+00  4.0651819616E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3433903668E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3433903668E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1534841376E-06

 Convertion factor =  84.98477 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -50.600  6.73144E-02  6.73144E-02  6.73144E-02
   dip-dip  6.73140E-02  6.73140E-02  6.73140E-02
   qua-qua  4.06518E-07  4.05047E-07  4.05930E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -50.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.242E-06  4.091E-06    4.700E-03 -4.533E-03    7.757E-04 -7.481E-04
  1  0    1  1      4.522E-05  4.681E-05   -1.326E-03 -1.372E-03   -1.340E-04 -1.387E-04
  2  0    1  1     -3.610E-06  3.486E-06    1.724E-04 -1.665E-04    2.913E-05 -2.813E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0567759970E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0567759970E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0567759970E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5985945045E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1904459428E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1904459428E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0504589246E-07  0.0000000000E+00
  2.0504589246E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0504589246E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0504589246E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0504589246E-07  0.0000000000E+00
  2.0504589246E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1904459428E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5985945045E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1904459428E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0504589246E-07
  0.0000000000E+00  2.0504589246E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0504589246E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0504589246E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0504589246E-07
  0.0000000000E+00  2.0504589246E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1904459428E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1904459428E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5985945045E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.1135519941E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1135519941E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1135519941E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.1971890090E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3808918856E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3808918856E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.1009178492E-07  0.0000000000E+00
  4.1009178492E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.1009178492E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1009178492E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.1009178492E-07  0.0000000000E+00
  4.1009178492E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3808918856E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1971890090E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3808918856E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1009178492E-07
  0.0000000000E+00  4.1009178492E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.1009178492E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1009178492E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1009178492E-07
  0.0000000000E+00  4.1009178492E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3808918856E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3808918856E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1971890090E-06

 Convertion factor =  84.98763 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -50.400  6.11359E-02  6.11359E-02  6.11359E-02
   dip-dip  6.11355E-02  6.11355E-02  6.11355E-02
   qua-qua  4.10092E-07  4.08149E-07  4.09314E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -50.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.308E-06  4.158E-06    4.773E-03 -4.607E-03    7.878E-04 -7.604E-04
  1  0    1  1      4.599E-05  4.762E-05   -1.348E-03 -1.396E-03   -1.363E-04 -1.411E-04
  2  0    1  1     -3.673E-06  3.547E-06    1.754E-04 -1.694E-04    2.964E-05 -2.862E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8069178264E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8069178264E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8069178264E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6423235529E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2309295786E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2309295786E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0703639393E-07  0.0000000000E+00
  2.0703639393E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0703639393E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0703639393E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0703639393E-07  0.0000000000E+00
  2.0703639393E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2309295786E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6423235529E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2309295786E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0703639393E-07
  0.0000000000E+00  2.0703639393E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0703639393E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0703639393E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0703639393E-07
  0.0000000000E+00  2.0703639393E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2309295786E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2309295786E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6423235529E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.6138356529E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6138356529E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6138356529E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.2846471059E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4618591572E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4618591572E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.1407278787E-07  0.0000000000E+00
  4.1407278787E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.1407278787E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1407278787E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.1407278787E-07  0.0000000000E+00
  4.1407278787E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.4618591572E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2846471059E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4618591572E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1407278787E-07
  0.0000000000E+00  4.1407278787E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.1407278787E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1407278787E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1407278787E-07
  0.0000000000E+00  4.1407278787E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.4618591572E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4618591572E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2846471059E-06

 Convertion factor =  84.99049 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -50.200  5.61388E-02  5.61388E-02  5.61388E-02
   dip-dip  5.61384E-02  5.61384E-02  5.61384E-02
   qua-qua  4.14073E-07  4.11394E-07  4.13001E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -50.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.373E-06  4.225E-06    4.845E-03 -4.680E-03    7.996E-04 -7.725E-04
  1  0    1  1      4.678E-05  4.843E-05   -1.371E-03 -1.420E-03   -1.386E-04 -1.435E-04
  2  0    1  1     -3.737E-06  3.609E-06    1.785E-04 -1.724E-04    3.016E-05 -2.912E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6210023877E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6210023877E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6210023877E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7319765123E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3170655738E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3170655738E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0941229526E-07  0.0000000000E+00
  2.0941229526E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0941229526E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0941229526E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0941229526E-07  0.0000000000E+00
  2.0941229526E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3170655738E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7319765123E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3170655738E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0941229526E-07
  0.0000000000E+00  2.0941229526E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0941229526E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0941229526E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0941229526E-07
  0.0000000000E+00  2.0941229526E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3170655738E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3170655738E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7319765123E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.2420047754E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2420047754E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2420047754E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.4639530245E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6341311476E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6341311476E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.1882459053E-07  0.0000000000E+00
  4.1882459053E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.1882459053E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1882459053E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.1882459053E-07  0.0000000000E+00
  4.1882459053E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.6341311476E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4639530245E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6341311476E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1882459053E-07
  0.0000000000E+00  4.1882459053E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.1882459053E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1882459053E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1882459053E-07
  0.0000000000E+00  4.1882459053E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.6341311476E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6341311476E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4639530245E-06

 Convertion factor =  84.99335 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -50.000  5.24205E-02  5.24205E-02  5.24205E-02
   dip-dip  5.24200E-02  5.24200E-02  5.24200E-02
   qua-qua  4.18825E-07  4.14911E-07  4.17259E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -49.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.437E-06  4.290E-06    4.916E-03 -4.753E-03    8.113E-04 -7.845E-04
  1  0    1  1      4.758E-05  4.927E-05   -1.395E-03 -1.444E-03   -1.410E-04 -1.460E-04
  2  0    1  1     -3.803E-06  3.672E-06    1.816E-04 -1.754E-04    3.069E-05 -2.963E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5284036627E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5284036627E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5284036627E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9345904308E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5155153173E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5155153173E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.1263893010E-07  0.0000000000E+00
  2.1263893010E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1263893010E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1263893010E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.1263893010E-07  0.0000000000E+00
  2.1263893010E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5155153173E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9345904308E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5155153173E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1263893010E-07
  0.0000000000E+00  2.1263893010E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1263893010E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1263893010E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1263893010E-07
  0.0000000000E+00  2.1263893010E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5155153173E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5155153173E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9345904308E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.0568073255E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0568073255E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0568073255E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.8691808616E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0310306345E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0310306345E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.2527786020E-07  0.0000000000E+00
  4.2527786020E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.2527786020E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2527786020E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.2527786020E-07  0.0000000000E+00
  4.2527786020E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.0310306345E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8691808616E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0310306345E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2527786020E-07
  0.0000000000E+00  4.2527786020E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.2527786020E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2527786020E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2527786020E-07
  0.0000000000E+00  4.2527786020E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.0310306345E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0310306345E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8691808616E-06

 Convertion factor =  84.99622 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -49.800  5.05685E-02  5.05685E-02  5.05685E-02
   dip-dip  5.05681E-02  5.05681E-02  5.05681E-02
   qua-qua  4.25278E-07  4.19075E-07  4.22797E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -49.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.499E-06  4.354E-06    4.985E-03 -4.824E-03    8.227E-04 -7.963E-04
  1  0    1  1      4.840E-05  5.012E-05   -1.419E-03 -1.469E-03   -1.434E-04 -1.485E-04
  2  0    1  1     -3.870E-06  3.736E-06    1.848E-04 -1.784E-04    3.123E-05 -3.015E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6424517549E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6424517549E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6424517549E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4780600880E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0528454105E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0528454105E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.1815766403E-07  0.0000000000E+00
  2.1815766403E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1815766403E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1815766403E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.1815766403E-07  0.0000000000E+00
  2.1815766403E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.0528454105E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4780600880E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0528454105E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1815766403E-07
  0.0000000000E+00  2.1815766403E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1815766403E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1815766403E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1815766403E-07
  0.0000000000E+00  2.1815766403E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.0528454105E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0528454105E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4780600880E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.2849035099E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2849035099E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2849035099E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.9561201761E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1056908209E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1056908209E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.3631532806E-07  0.0000000000E+00
  4.3631532806E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.3631532806E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3631532806E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.3631532806E-07  0.0000000000E+00
  4.3631532806E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.1056908209E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9561201761E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1056908209E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3631532806E-07
  0.0000000000E+00  4.3631532806E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.3631532806E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3631532806E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3631532806E-07
  0.0000000000E+00  4.3631532806E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.1056908209E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1056908209E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9561201761E-06

 Convertion factor =  84.99908 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -49.600  5.28495E-02  5.28495E-02  5.28495E-02
   dip-dip  5.28490E-02  5.28490E-02  5.28490E-02
   qua-qua  4.36315E-07  4.25215E-07  4.31875E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -49.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.560E-06  4.418E-06    5.052E-03 -4.895E-03    8.339E-04 -8.079E-04
  1  0    1  1      4.923E-05  5.098E-05   -1.443E-03 -1.494E-03   -1.459E-04 -1.510E-04
  2  0    1  1     -3.939E-06  3.802E-06    1.881E-04 -1.816E-04    3.178E-05 -3.068E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3079329046E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3079329046E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3079329046E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  4.0226993419E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5865943132E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5865943132E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3042905624E-07  0.0000000000E+00
  2.3042905624E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3042905624E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3042905624E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3042905624E-07  0.0000000000E+00
  2.3042905624E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.5865943132E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0226993419E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5865943132E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3042905624E-07
  0.0000000000E+00  2.3042905624E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3042905624E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3042905624E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3042905624E-07
  0.0000000000E+00  2.3042905624E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.5865943132E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5865943132E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0226993419E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.6158658092E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6158658092E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6158658092E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.0453986838E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1731886265E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1731886265E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.6085811248E-07  0.0000000000E+00
  4.6085811248E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.6085811248E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6085811248E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.6085811248E-07  0.0000000000E+00
  4.6085811248E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.1731886265E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0453986838E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1731886265E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6085811248E-07
  0.0000000000E+00  4.6085811248E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.6085811248E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6085811248E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6085811248E-07
  0.0000000000E+00  4.6085811248E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.1731886265E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1731886265E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0453986838E-06

 Convertion factor =  85.00194 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -49.400  6.61591E-02  6.61591E-02  6.61591E-02
   dip-dip  6.61587E-02  6.61587E-02  6.61587E-02
   qua-qua  4.60858E-07  4.36105E-07  4.50957E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -49.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.620E-06  4.480E-06    5.118E-03 -4.964E-03    8.448E-04 -8.192E-04
  1  0    1  1      5.008E-05  5.186E-05   -1.468E-03 -1.520E-03   -1.484E-04 -1.536E-04
  2  0    1  1     -4.009E-06  3.869E-06    1.914E-04 -1.848E-04    3.234E-05 -3.122E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.8229615520E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8229615520E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8229615520E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  4.4157660901E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9791379112E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9791379112E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.4880845616E-07  0.0000000000E+00
  2.4880845616E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4880845616E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4880845616E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.4880845616E-07  0.0000000000E+00
  2.4880845616E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.9791379112E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4157660901E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9791379112E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4880845616E-07
  0.0000000000E+00  2.4880845616E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4880845616E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4880845616E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4880845616E-07
  0.0000000000E+00  2.4880845616E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.9791379112E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9791379112E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4157660901E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.6459231041E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6459231041E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6459231041E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.8315321801E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9582758224E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9582758224E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.9761691233E-07  0.0000000000E+00
  4.9761691233E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.9761691233E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9761691233E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.9761691233E-07  0.0000000000E+00
  4.9761691233E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.9582758224E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8315321801E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9582758224E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9761691233E-07
  0.0000000000E+00  4.9761691233E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.9761691233E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9761691233E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9761691233E-07
  0.0000000000E+00  4.9761691233E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.9582758224E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9582758224E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8315321801E-06

 Convertion factor =  85.00480 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -49.200  7.64597E-02  7.64597E-02  7.64597E-02
   dip-dip  7.64592E-02  7.64592E-02  7.64592E-02
   qua-qua  4.97617E-07  4.36628E-07  4.73221E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -49.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.678E-06  4.541E-06    5.183E-03 -5.031E-03    8.554E-04 -8.304E-04
  1  0    1  1      5.095E-05  5.276E-05   -1.493E-03 -1.546E-03   -1.509E-04 -1.563E-04
  2  0    1  1     -4.080E-06  3.938E-06    1.949E-04 -1.880E-04    3.292E-05 -3.177E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1408022813E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1408022813E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1408022813E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  3.2575545898E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8240119421E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8240119421E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.5187767188E-07  0.0000000000E+00
  2.5187767188E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5187767188E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5187767188E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.5187767188E-07  0.0000000000E+00
  2.5187767188E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.8240119421E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2575545898E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8240119421E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5187767188E-07
  0.0000000000E+00  2.5187767188E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5187767188E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5187767188E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5187767188E-07
  0.0000000000E+00  2.5187767188E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.8240119421E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8240119421E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2575545898E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.2816045626E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2816045626E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2816045626E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.5151091795E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6480238843E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6480238843E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.0375534377E-07  0.0000000000E+00
  5.0375534377E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.0375534377E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0375534377E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.0375534377E-07  0.0000000000E+00
  5.0375534377E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.6480238843E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5151091795E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6480238843E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0375534377E-07
  0.0000000000E+00  5.0375534377E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.0375534377E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0375534377E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0375534377E-07
  0.0000000000E+00  5.0375534377E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.6480238843E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6480238843E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5151091795E-06

 Convertion factor =  85.00766 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -49.000  6.28165E-02  6.28165E-02  6.28165E-02
   dip-dip  6.28160E-02  6.28160E-02  6.28160E-02
   qua-qua  5.03755E-07  4.33543E-07  4.75670E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -48.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.734E-06  4.600E-06    5.245E-03 -5.097E-03    8.657E-04 -8.412E-04
  1  0    1  1      5.183E-05  5.368E-05   -1.519E-03 -1.573E-03   -1.535E-04 -1.590E-04
  2  0    1  1     -4.153E-06  4.008E-06    1.983E-04 -1.914E-04    3.351E-05 -3.234E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1974228766E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1974228766E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1974228766E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3182060342E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8835817248E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8835817248E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3224898785E-07  0.0000000000E+00
  2.3224898785E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3224898785E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3224898785E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3224898785E-07  0.0000000000E+00
  2.3224898785E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8835817248E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3182060342E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8835817248E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3224898785E-07
  0.0000000000E+00  2.3224898785E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3224898785E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3224898785E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3224898785E-07
  0.0000000000E+00  2.3224898785E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8835817248E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8835817248E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3182060342E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3948457533E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3948457533E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3948457533E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6364120683E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7671634496E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7671634496E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.6449797571E-07  0.0000000000E+00
  4.6449797571E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.6449797571E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6449797571E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.6449797571E-07  0.0000000000E+00
  4.6449797571E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.7671634496E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6364120683E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7671634496E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6449797571E-07
  0.0000000000E+00  4.6449797571E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.6449797571E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6449797571E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6449797571E-07
  0.0000000000E+00  4.6449797571E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.7671634496E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7671634496E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6364120683E-06

 Convertion factor =  85.01053 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -48.800  4.39489E-02  4.39489E-02  4.39489E-02
   dip-dip  4.39485E-02  4.39485E-02  4.39485E-02
   qua-qua  4.64498E-07  4.34624E-07  4.52549E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -48.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.789E-06  4.658E-06    5.306E-03 -5.161E-03    8.757E-04 -8.518E-04
  1  0    1  1      5.273E-05  5.461E-05   -1.545E-03 -1.600E-03   -1.562E-04 -1.617E-04
  2  0    1  1     -4.228E-06  4.079E-06    2.019E-04 -1.948E-04    3.411E-05 -3.291E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7252976417E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7252976417E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7252976417E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8306486677E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3935691055E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3935691055E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.2509884759E-07  0.0000000000E+00
  2.2509884759E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2509884759E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2509884759E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.2509884759E-07  0.0000000000E+00
  2.2509884759E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3935691055E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8306486677E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3935691055E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2509884759E-07
  0.0000000000E+00  2.2509884759E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2509884759E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2509884759E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2509884759E-07
  0.0000000000E+00  2.2509884759E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3935691055E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3935691055E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8306486677E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4505952834E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4505952834E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4505952834E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.6612973353E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7871382111E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7871382111E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.5019769517E-07  0.0000000000E+00
  4.5019769517E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.5019769517E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5019769517E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.5019769517E-07  0.0000000000E+00
  4.5019769517E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.7871382111E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6612973353E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7871382111E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5019769517E-07
  0.0000000000E+00  4.5019769517E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.5019769517E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5019769517E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5019769517E-07
  0.0000000000E+00  4.5019769517E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.7871382111E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7871382111E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6612973353E-06

 Convertion factor =  85.01339 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -48.600  3.45064E-02  3.45064E-02  3.45064E-02
   dip-dip  3.45060E-02  3.45060E-02  3.45060E-02
   qua-qua  4.50198E-07  4.37080E-07  4.44950E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -48.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.841E-06  4.714E-06    5.364E-03 -5.223E-03    8.853E-04 -8.621E-04
  1  0    1  1      5.364E-05  5.556E-05   -1.572E-03 -1.628E-03   -1.589E-04 -1.646E-04
  2  0    1  1     -4.304E-06  4.152E-06    2.055E-04 -1.983E-04    3.472E-05 -3.350E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4916334848E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4916334848E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4916334848E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6356587153E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1956204378E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1956204378E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.2353503820E-07  0.0000000000E+00
  2.2353503820E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2353503820E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2353503820E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.2353503820E-07  0.0000000000E+00
  2.2353503820E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1956204378E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6356587153E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1956204378E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2353503820E-07
  0.0000000000E+00  2.2353503820E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2353503820E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2353503820E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2353503820E-07
  0.0000000000E+00  2.2353503820E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1956204378E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1956204378E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6356587153E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9832669696E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9832669696E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9832669696E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.2713174307E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3912408756E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3912408756E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.4707007640E-07  0.0000000000E+00
  4.4707007640E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.4707007640E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4707007640E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.4707007640E-07  0.0000000000E+00
  4.4707007640E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3912408756E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2713174307E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3912408756E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4707007640E-07
  0.0000000000E+00  4.4707007640E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.4707007640E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4707007640E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4707007640E-07
  0.0000000000E+00  4.4707007640E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3912408756E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3912408756E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2713174307E-06

 Convertion factor =  85.01625 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -48.400  2.98331E-02  2.98331E-02  2.98331E-02
   dip-dip  2.98327E-02  2.98327E-02  2.98327E-02
   qua-qua  4.47070E-07  4.40038E-07  4.44257E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -48.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.892E-06  4.769E-06    5.420E-03 -5.283E-03    8.946E-04 -8.720E-04
  1  0    1  1      5.457E-05  5.653E-05   -1.599E-03 -1.657E-03   -1.616E-04 -1.674E-04
  2  0    1  1     -4.382E-06  4.227E-06    2.092E-04 -2.018E-04    3.535E-05 -3.410E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3423320289E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3423320289E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3423320289E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5398907790E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0966633635E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0966633635E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.2377652523E-07  0.0000000000E+00
  2.2377652523E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2377652523E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2377652523E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.2377652523E-07  0.0000000000E+00
  2.2377652523E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0966633635E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5398907790E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0966633635E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2377652523E-07
  0.0000000000E+00  2.2377652523E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2377652523E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2377652523E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2377652523E-07
  0.0000000000E+00  2.2377652523E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0966633635E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0966633635E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5398907790E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6846640577E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6846640577E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6846640577E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.0797815581E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1933267270E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1933267270E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.4755305046E-07  0.0000000000E+00
  4.4755305046E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.4755305046E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4755305046E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.4755305046E-07  0.0000000000E+00
  4.4755305046E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.1933267270E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0797815581E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1933267270E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4755305046E-07
  0.0000000000E+00  4.4755305046E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.4755305046E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4755305046E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4755305046E-07
  0.0000000000E+00  4.4755305046E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.1933267270E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1933267270E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0797815581E-06

 Convertion factor =  85.01911 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -48.200  2.68471E-02  2.68471E-02  2.68471E-02
   dip-dip  2.68466E-02  2.68466E-02  2.68466E-02
   qua-qua  4.47553E-07  4.43227E-07  4.45823E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -48.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.941E-06  4.821E-06    5.474E-03 -5.341E-03    9.034E-04 -8.816E-04
  1  0    1  1      5.552E-05  5.751E-05   -1.627E-03 -1.685E-03   -1.644E-04 -1.703E-04
  2  0    1  1     -4.461E-06  4.303E-06    2.130E-04 -2.055E-04    3.599E-05 -3.471E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2309317225E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2309317225E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2309317225E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4841887172E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0376387700E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0376387700E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.2473188677E-07  0.0000000000E+00
  2.2473188677E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2473188677E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2473188677E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.2473188677E-07  0.0000000000E+00
  2.2473188677E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0376387700E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4841887172E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0376387700E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2473188677E-07
  0.0000000000E+00  2.2473188677E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2473188677E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2473188677E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2473188677E-07
  0.0000000000E+00  2.2473188677E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0376387700E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0376387700E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4841887172E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4618634449E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4618634449E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4618634449E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.9683774344E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0752775399E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0752775399E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.4946377354E-07  0.0000000000E+00
  4.4946377354E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.4946377354E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4946377354E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.4946377354E-07  0.0000000000E+00
  4.4946377354E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.0752775399E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9683774344E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0752775399E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4946377354E-07
  0.0000000000E+00  4.4946377354E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.4946377354E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4946377354E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4946377354E-07
  0.0000000000E+00  4.4946377354E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.0752775399E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0752775399E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9683774344E-06

 Convertion factor =  85.02197 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -48.000  2.46191E-02  2.46191E-02  2.46191E-02
   dip-dip  2.46186E-02  2.46186E-02  2.46186E-02
   qua-qua  4.49464E-07  4.46550E-07  4.48298E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -47.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.987E-06  4.871E-06    5.525E-03 -5.397E-03    9.119E-04 -8.908E-04
  1  0    1  1      5.649E-05  5.852E-05   -1.655E-03 -1.715E-03   -1.673E-04 -1.733E-04
  2  0    1  1     -4.542E-06  4.380E-06    2.169E-04 -2.092E-04    3.664E-05 -3.534E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1405874841E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1405874841E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1405874841E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4476889746E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9772386629E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9772386629E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.2602802080E-07  0.0000000000E+00
  2.2602802080E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2602802080E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2602802080E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.2602802080E-07  0.0000000000E+00
  2.2602802080E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.9772386629E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4476889746E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9772386629E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2602802080E-07
  0.0000000000E+00  2.2602802080E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2602802080E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2602802080E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2602802080E-07
  0.0000000000E+00  2.2602802080E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.9772386629E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9772386629E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4476889746E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2811749682E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2811749682E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2811749682E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.8953779491E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9954477326E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9954477326E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.5205604160E-07  0.0000000000E+00
  4.5205604160E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.5205604160E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5205604160E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.5205604160E-07  0.0000000000E+00
  4.5205604160E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.9954477326E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8953779491E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9954477326E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5205604160E-07
  0.0000000000E+00  4.5205604160E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.5205604160E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5205604160E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5205604160E-07
  0.0000000000E+00  4.5205604160E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.9954477326E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9954477326E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8953779491E-06

 Convertion factor =  85.02484 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -47.800  2.28122E-02  2.28122E-02  2.28122E-02
   dip-dip  2.28117E-02  2.28117E-02  2.28117E-02
   qua-qua  4.52056E-07  4.49965E-07  4.51220E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -47.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.031E-06  4.920E-06    5.574E-03 -5.451E-03    9.200E-04 -8.997E-04
  1  0    1  1      5.747E-05  5.954E-05   -1.684E-03 -1.745E-03   -1.702E-04 -1.763E-04
  2  0    1  1     -4.625E-06  4.460E-06    2.208E-04 -2.129E-04    3.731E-05 -3.598E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0638303476E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0638303476E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0638303476E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4215733522E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6811909414E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6811909414E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.2751267011E-07  0.0000000000E+00
  2.2751267011E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2751267011E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2751267011E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.2751267011E-07  0.0000000000E+00
  2.2751267011E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.6811909414E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4215733522E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6811909414E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2751267011E-07
  0.0000000000E+00  2.2751267011E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2751267011E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2751267011E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2751267011E-07
  0.0000000000E+00  2.2751267011E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.6811909414E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6811909414E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4215733522E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1276606952E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1276606952E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1276606952E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.8431467044E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9362381883E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9362381883E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.5502534023E-07  0.0000000000E+00
  4.5502534023E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.5502534023E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5502534023E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.5502534023E-07  0.0000000000E+00
  4.5502534023E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.9362381883E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8431467044E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9362381883E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5502534023E-07
  0.0000000000E+00  4.5502534023E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.5502534023E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5502534023E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5502534023E-07
  0.0000000000E+00  4.5502534023E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.9362381883E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9362381883E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8431467044E-06

 Convertion factor =  85.02770 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -47.600  2.12771E-02  2.12771E-02  2.12771E-02
   dip-dip  2.12766E-02  2.12766E-02  2.12766E-02
   qua-qua  4.55025E-07  4.53454E-07  4.54397E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -47.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.073E-06  4.966E-06    5.620E-03 -5.502E-03    9.276E-04 -9.081E-04
  1  0    1  1      5.848E-05  6.059E-05   -1.714E-03 -1.775E-03   -1.732E-04 -1.794E-04
  2  0    1  1     -4.710E-06  4.541E-06    2.249E-04 -2.168E-04    3.799E-05 -3.663E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.9681205768E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9681205768E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9681205768E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4016134870E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4460530694E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4460530694E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.2911526984E-07  0.0000000000E+00
  2.2911526984E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2911526984E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2911526984E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.2911526984E-07  0.0000000000E+00
  2.2911526984E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.4460530694E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4016134870E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4460530694E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2911526984E-07
  0.0000000000E+00  2.2911526984E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2911526984E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2911526984E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2911526984E-07
  0.0000000000E+00  2.2911526984E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.4460530694E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4460530694E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4016134870E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9936241154E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9936241154E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9936241154E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.8032269740E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8892106139E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8892106139E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.5823053969E-07  0.0000000000E+00
  4.5823053969E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.5823053969E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5823053969E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.5823053969E-07  0.0000000000E+00
  4.5823053969E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.8892106139E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8032269740E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8892106139E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5823053969E-07
  0.0000000000E+00  4.5823053969E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.5823053969E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5823053969E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5823053969E-07
  0.0000000000E+00  4.5823053969E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.8892106139E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8892106139E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8032269740E-06

 Convertion factor =  85.03056 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -47.400  1.99367E-02  1.99367E-02  1.99367E-02
   dip-dip  1.99362E-02  1.99362E-02  1.99362E-02
   qua-qua  4.58231E-07  4.57008E-07  4.57742E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -47.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.112E-06  5.010E-06    5.664E-03 -5.551E-03    9.348E-04 -9.162E-04
  1  0    1  1      5.950E-05  6.165E-05   -1.744E-03 -1.806E-03   -1.762E-04 -1.825E-04
  2  0    1  1     -4.796E-06  4.624E-06    2.290E-04 -2.208E-04    3.869E-05 -3.730E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.3726860959E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3726860959E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3726860959E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3855700284E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2494801409E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2494801409E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3079967437E-07  0.0000000000E+00
  2.3079967437E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3079967437E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3079967437E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3079967437E-07  0.0000000000E+00
  2.3079967437E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.2494801409E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3855700284E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2494801409E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3079967437E-07
  0.0000000000E+00  2.3079967437E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3079967437E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3079967437E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3079967437E-07
  0.0000000000E+00  2.3079967437E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.2494801409E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2494801409E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3855700284E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8745372192E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8745372192E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8745372192E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.7711400567E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8498960282E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8498960282E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.6159934875E-07  0.0000000000E+00
  4.6159934875E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.6159934875E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6159934875E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.6159934875E-07  0.0000000000E+00
  4.6159934875E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.8498960282E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7711400567E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8498960282E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6159934875E-07
  0.0000000000E+00  4.6159934875E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.6159934875E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6159934875E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6159934875E-07
  0.0000000000E+00  4.6159934875E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.8498960282E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8498960282E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7711400567E-06

 Convertion factor =  85.03342 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -47.200  1.87458E-02  1.87458E-02  1.87458E-02
   dip-dip  1.87454E-02  1.87454E-02  1.87454E-02
   qua-qua  4.61599E-07  4.60622E-07  4.61208E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -47.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.149E-06  5.052E-06    5.705E-03 -5.597E-03    9.415E-04 -9.238E-04
  1  0    1  1      6.055E-05  6.274E-05   -1.774E-03 -1.838E-03   -1.793E-04 -1.857E-04
  2  0    1  1     -4.885E-06  4.708E-06    2.332E-04 -2.248E-04    3.940E-05 -3.798E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.8374864294E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8374864294E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8374864294E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3721673899E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0787390159E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0787390159E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3254610783E-07  0.0000000000E+00
  2.3254610783E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3254610783E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3254610783E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3254610783E-07  0.0000000000E+00
  2.3254610783E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.0787390159E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3721673899E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0787390159E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3254610783E-07
  0.0000000000E+00  2.3254610783E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3254610783E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3254610783E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3254610783E-07
  0.0000000000E+00  2.3254610783E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.0787390159E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0787390159E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3721673899E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7674972859E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7674972859E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7674972859E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.7443347799E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8157478032E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8157478032E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.6509221565E-07  0.0000000000E+00
  4.6509221565E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.6509221565E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6509221565E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.6509221565E-07  0.0000000000E+00
  4.6509221565E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.8157478032E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7443347799E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8157478032E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6509221565E-07
  0.0000000000E+00  4.6509221565E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.6509221565E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6509221565E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6509221565E-07
  0.0000000000E+00  4.6509221565E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.8157478032E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8157478032E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7443347799E-06

 Convertion factor =  85.03629 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -47.000  1.76754E-02  1.76754E-02  1.76754E-02
   dip-dip  1.76750E-02  1.76750E-02  1.76750E-02
   qua-qua  4.65092E-07  4.64293E-07  4.64773E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -46.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.183E-06  5.091E-06    5.743E-03 -5.640E-03    9.478E-04 -9.310E-04
  1  0    1  1      6.161E-05  6.384E-05   -1.805E-03 -1.870E-03   -1.824E-04 -1.890E-04
  2  0    1  1     -4.975E-06  4.795E-06    2.375E-04 -2.289E-04    4.012E-05 -3.868E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.3524233947E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3524233947E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3524233947E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3606326247E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9261111437E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9261111437E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3434302907E-07  0.0000000000E+00
  2.3434302907E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3434302907E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3434302907E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3434302907E-07  0.0000000000E+00
  2.3434302907E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.9261111437E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3606326247E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9261111437E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3434302907E-07
  0.0000000000E+00  2.3434302907E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3434302907E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3434302907E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3434302907E-07
  0.0000000000E+00  2.3434302907E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.9261111437E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9261111437E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3606326247E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6704846789E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6704846789E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6704846789E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.7212652493E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7852222287E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7852222287E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.6868605815E-07  0.0000000000E+00
  4.6868605815E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.6868605815E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6868605815E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.6868605815E-07  0.0000000000E+00
  4.6868605815E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.7852222287E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7212652493E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7852222287E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6868605815E-07
  0.0000000000E+00  4.6868605815E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.6868605815E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6868605815E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6868605815E-07
  0.0000000000E+00  4.6868605815E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.7852222287E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7852222287E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7212652493E-06

 Convertion factor =  85.03915 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -46.800  1.67053E-02  1.67053E-02  1.67053E-02
   dip-dip  1.67048E-02  1.67048E-02  1.67048E-02
   qua-qua  4.68686E-07  4.68022E-07  4.68420E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -46.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.215E-06  5.128E-06    5.778E-03 -5.681E-03    9.537E-04 -9.377E-04
  1  0    1  1      6.269E-05  6.497E-05   -1.837E-03 -1.903E-03   -1.856E-04 -1.923E-04
  2  0    1  1     -5.067E-06  4.883E-06    2.419E-04 -2.331E-04    4.087E-05 -3.939E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.9099001352E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9099001352E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9099001352E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3504742476E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7866810751E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7866810751E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3618368168E-07  0.0000000000E+00
  2.3618368168E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3618368168E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3618368168E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3618368168E-07  0.0000000000E+00
  2.3618368168E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.7866810751E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3504742476E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7866810751E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3618368168E-07
  0.0000000000E+00  2.3618368168E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3618368168E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3618368168E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3618368168E-07
  0.0000000000E+00  2.3618368168E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.7866810751E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7866810751E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3504742476E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5819800270E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5819800270E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5819800270E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.7009484952E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7573362150E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7573362150E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.7236736335E-07  0.0000000000E+00
  4.7236736335E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.7236736335E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7236736335E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.7236736335E-07  0.0000000000E+00
  4.7236736335E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.7573362150E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7009484952E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7573362150E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7236736335E-07
  0.0000000000E+00  4.7236736335E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.7236736335E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7236736335E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7236736335E-07
  0.0000000000E+00  4.7236736335E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.7573362150E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7573362150E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7009484952E-06

 Convertion factor =  85.04201 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -46.600  1.58203E-02  1.58203E-02  1.58203E-02
   dip-dip  1.58198E-02  1.58198E-02  1.58198E-02
   qua-qua  4.72367E-07  4.71806E-07  4.72143E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -46.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.245E-06  5.162E-06    5.811E-03 -5.719E-03    9.590E-04 -9.440E-04
  1  0    1  1      6.380E-05  6.612E-05   -1.869E-03 -1.937E-03   -1.889E-04 -1.957E-04
  2  0    1  1     -5.161E-06  4.973E-06    2.464E-04 -2.374E-04    4.163E-05 -4.011E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.5045089079E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5045089079E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5045089079E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3413745546E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6572847016E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6572847016E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3806303009E-07  0.0000000000E+00
  2.3806303009E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3806303009E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3806303009E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3806303009E-07  0.0000000000E+00
  2.3806303009E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.6572847016E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3413745546E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6572847016E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3806303009E-07
  0.0000000000E+00  2.3806303009E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3806303009E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3806303009E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3806303009E-07
  0.0000000000E+00  2.3806303009E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.6572847016E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6572847016E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3413745546E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5009017816E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5009017816E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5009017816E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.6827491091E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7314569403E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7314569403E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.7612606017E-07  0.0000000000E+00
  4.7612606017E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.7612606017E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7612606017E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.7612606017E-07  0.0000000000E+00
  4.7612606017E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.7314569403E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6827491091E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7314569403E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7612606017E-07
  0.0000000000E+00  4.7612606017E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.7612606017E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7612606017E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7612606017E-07
  0.0000000000E+00  4.7612606017E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.7314569403E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7314569403E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6827491091E-06

 Convertion factor =  85.04487 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -46.400  1.50095E-02  1.50095E-02  1.50095E-02
   dip-dip  1.50090E-02  1.50090E-02  1.50090E-02
   qua-qua  4.76126E-07  4.75646E-07  4.75934E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -46.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.271E-06  5.194E-06    5.840E-03 -5.755E-03    9.639E-04 -9.498E-04
  1  0    1  1      6.492E-05  6.729E-05   -1.902E-03 -1.971E-03   -1.922E-04 -1.992E-04
  2  0    1  1     -5.258E-06  5.065E-06    2.510E-04 -2.418E-04    4.240E-05 -4.086E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.1315499511E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1315499511E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1315499511E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3331112552E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5356883200E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5356883200E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3997868278E-07  0.0000000000E+00
  2.3997868278E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3997868278E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3997868278E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3997868278E-07  0.0000000000E+00
  2.3997868278E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.5356883200E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3331112552E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5356883200E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3997868278E-07
  0.0000000000E+00  2.3997868278E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3997868278E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3997868278E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3997868278E-07
  0.0000000000E+00  2.3997868278E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.5356883200E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5356883200E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3331112552E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4263099902E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4263099902E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4263099902E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.6662225104E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7071376640E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7071376640E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.7995736556E-07  0.0000000000E+00
  4.7995736556E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.7995736556E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7995736556E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.7995736556E-07  0.0000000000E+00
  4.7995736556E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.7071376640E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6662225104E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7071376640E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7995736556E-07
  0.0000000000E+00  4.7995736556E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.7995736556E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7995736556E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7995736556E-07
  0.0000000000E+00  4.7995736556E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.7071376640E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7071376640E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6662225104E-06

 Convertion factor =  85.04773 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -46.200  1.42636E-02  1.42636E-02  1.42636E-02
   dip-dip  1.42631E-02  1.42631E-02  1.42631E-02
   qua-qua  4.79957E-07  4.79542E-07  4.79791E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -46.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.295E-06  5.224E-06    5.867E-03 -5.787E-03    9.683E-04 -9.552E-04
  1  0    1  1      6.607E-05  6.848E-05   -1.936E-03 -2.006E-03   -1.956E-04 -2.027E-04
  2  0    1  1     -5.356E-06  5.160E-06    2.557E-04 -2.463E-04    4.320E-05 -4.162E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7872722349E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7872722349E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7872722349E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3255290073E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4203334237E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4203334237E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.4192886752E-07  0.0000000000E+00
  2.4192886752E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4192886752E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4192886752E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.4192886752E-07  0.0000000000E+00
  2.4192886752E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.4203334237E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3255290073E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4203334237E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4192886752E-07
  0.0000000000E+00  2.4192886752E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4192886752E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4192886752E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4192886752E-07
  0.0000000000E+00  2.4192886752E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.4203334237E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4203334237E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3255290073E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3574544470E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3574544470E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3574544470E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.6510580147E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6840666847E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6840666847E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.8385773503E-07  0.0000000000E+00
  4.8385773503E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.8385773503E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8385773503E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.8385773503E-07  0.0000000000E+00
  4.8385773503E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.6840666847E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6510580147E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6840666847E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8385773503E-07
  0.0000000000E+00  4.8385773503E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.8385773503E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8385773503E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8385773503E-07
  0.0000000000E+00  4.8385773503E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.6840666847E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6840666847E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6510580147E-06

 Convertion factor =  85.05060 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -46.000  1.35750E-02  1.35750E-02  1.35750E-02
   dip-dip  1.35745E-02  1.35745E-02  1.35745E-02
   qua-qua  4.83858E-07  4.83496E-07  4.83713E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -45.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.317E-06  5.250E-06    5.891E-03 -5.817E-03    9.722E-04 -9.601E-04
  1  0    1  1      6.724E-05  6.969E-05   -1.970E-03 -2.042E-03   -1.990E-04 -2.063E-04
  2  0    1  1     -5.457E-06  5.256E-06    2.605E-04 -2.509E-04    4.401E-05 -4.239E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4685383196E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4685383196E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4685383196E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3185169952E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3101032892E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3101032892E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.4391259843E-07  0.0000000000E+00
  2.4391259843E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4391259843E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4391259843E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.4391259843E-07  0.0000000000E+00
  2.4391259843E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.3101032892E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3185169952E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3101032892E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4391259843E-07
  0.0000000000E+00  2.4391259843E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4391259843E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4391259843E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4391259843E-07
  0.0000000000E+00  2.4391259843E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.3101032892E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3101032892E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3185169952E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2937076639E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2937076639E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2937076639E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.6370339905E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6620206578E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6620206578E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.8782519686E-07  0.0000000000E+00
  4.8782519686E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.8782519686E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8782519686E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.8782519686E-07  0.0000000000E+00
  4.8782519686E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.6620206578E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6370339905E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6620206578E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8782519686E-07
  0.0000000000E+00  4.8782519686E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.8782519686E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8782519686E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8782519686E-07
  0.0000000000E+00  4.8782519686E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.6620206578E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6620206578E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6370339905E-06

 Convertion factor =  85.05346 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -45.800  1.29376E-02  1.29376E-02  1.29376E-02
   dip-dip  1.29371E-02  1.29371E-02  1.29371E-02
   qua-qua  4.87825E-07  4.87507E-07  4.87698E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -45.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.336E-06  5.274E-06    5.912E-03 -5.844E-03    9.757E-04 -9.645E-04
  1  0    1  1      6.843E-05  7.093E-05   -2.005E-03 -2.078E-03   -2.025E-04 -2.099E-04
  2  0    1  1     -5.560E-06  5.355E-06    2.654E-04 -2.556E-04    4.484E-05 -4.319E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.1727587139E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1727587139E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1727587139E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3119940132E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2041815988E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2041815988E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.4592904882E-07  0.0000000000E+00
  2.4592904882E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4592904882E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4592904882E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.4592904882E-07  0.0000000000E+00
  2.4592904882E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.2041815988E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3119940132E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2041815988E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4592904882E-07
  0.0000000000E+00  2.4592904882E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4592904882E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4592904882E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4592904882E-07
  0.0000000000E+00  2.4592904882E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.2041815988E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2041815988E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3119940132E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2345517428E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2345517428E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2345517428E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.6239880265E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6408363198E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6408363198E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.9185809764E-07  0.0000000000E+00
  4.9185809764E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.9185809764E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9185809764E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.9185809764E-07  0.0000000000E+00
  4.9185809764E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.6408363198E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6239880265E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6408363198E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9185809764E-07
  0.0000000000E+00  4.9185809764E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.9185809764E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9185809764E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9185809764E-07
  0.0000000000E+00  4.9185809764E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.6408363198E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6408363198E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6239880265E-06

 Convertion factor =  85.05632 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -45.600  1.23460E-02  1.23460E-02  1.23460E-02
   dip-dip  1.23455E-02  1.23455E-02  1.23455E-02
   qua-qua  4.91858E-07  4.91576E-07  4.91745E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -45.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.352E-06  5.296E-06    5.930E-03 -5.867E-03    9.787E-04 -9.685E-04
  1  0    1  1      6.964E-05  7.220E-05   -2.040E-03 -2.115E-03   -2.061E-04 -2.136E-04
  2  0    1  1     -5.666E-06  5.455E-06    2.704E-04 -2.604E-04    4.569E-05 -4.400E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.8975983209E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8975983209E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8975983209E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3058969179E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1019207950E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1019207950E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.4797826276E-07  0.0000000000E+00
  2.4797826276E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4797826276E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4797826276E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.4797826276E-07  0.0000000000E+00
  2.4797826276E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.1019207950E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3058969179E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1019207950E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4797826276E-07
  0.0000000000E+00  2.4797826276E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4797826276E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4797826276E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4797826276E-07
  0.0000000000E+00  2.4797826276E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.1019207950E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1019207950E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3058969179E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1795196642E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1795196642E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1795196642E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.6117938358E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6203841590E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6203841590E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.9595652551E-07  0.0000000000E+00
  4.9595652551E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.9595652551E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9595652551E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.9595652551E-07  0.0000000000E+00
  4.9595652551E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.6203841590E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6117938358E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6203841590E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9595652551E-07
  0.0000000000E+00  4.9595652551E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.9595652551E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9595652551E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9595652551E-07
  0.0000000000E+00  4.9595652551E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.6203841590E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6203841590E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6117938358E-06

 Convertion factor =  85.05918 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -45.400  1.17957E-02  1.17957E-02  1.17957E-02
   dip-dip  1.17952E-02  1.17952E-02  1.17952E-02
   qua-qua  4.95957E-07  4.95705E-07  4.95856E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -45.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.366E-06  5.315E-06    5.945E-03 -5.888E-03    9.812E-04 -9.719E-04
  1  0    1  1      7.088E-05  7.348E-05   -2.076E-03 -2.152E-03   -2.098E-04 -2.174E-04
  2  0    1  1     -5.773E-06  5.558E-06    2.756E-04 -2.653E-04    4.655E-05 -4.483E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.6410928762E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6410928762E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6410928762E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3001787460E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0028438583E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0028438583E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.5006004046E-07  0.0000000000E+00
  2.5006004046E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5006004046E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5006004046E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.5006004046E-07  0.0000000000E+00
  2.5006004046E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.0028438583E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3001787460E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0028438583E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5006004046E-07
  0.0000000000E+00  2.5006004046E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5006004046E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5006004046E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5006004046E-07
  0.0000000000E+00  2.5006004046E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.0028438583E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0028438583E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3001787460E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1282185752E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1282185752E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1282185752E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.6003574919E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6005687717E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6005687717E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.0012008092E-07  0.0000000000E+00
  5.0012008092E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.0012008092E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0012008092E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.0012008092E-07  0.0000000000E+00
  5.0012008092E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.6005687717E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6003574919E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6005687717E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0012008092E-07
  0.0000000000E+00  5.0012008092E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.0012008092E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0012008092E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0012008092E-07
  0.0000000000E+00  5.0012008092E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.6005687717E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6005687717E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6003574919E-06

 Convertion factor =  85.06205 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -45.200  1.12827E-02  1.12827E-02  1.12827E-02
   dip-dip  1.12822E-02  1.12822E-02  1.12822E-02
   qua-qua  5.00120E-07  4.99894E-07  5.00030E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -45.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.377E-06  5.331E-06    5.957E-03 -5.907E-03    9.832E-04 -9.749E-04
  1  0    1  1      7.214E-05  7.480E-05   -2.113E-03 -2.191E-03   -2.135E-04 -2.213E-04
  2  0    1  1     -5.883E-06  5.664E-06    2.808E-04 -2.703E-04    4.744E-05 -4.568E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.4015252725E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4015252725E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4015252725E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2948026730E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9065663957E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9065663957E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.5217474969E-07  0.0000000000E+00
  2.5217474969E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5217474969E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5217474969E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.5217474969E-07  0.0000000000E+00
  2.5217474969E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.9065663957E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2948026730E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9065663957E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5217474969E-07
  0.0000000000E+00  2.5217474969E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5217474969E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5217474969E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5217474969E-07
  0.0000000000E+00  2.5217474969E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.9065663957E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9065663957E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2948026730E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0803050545E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0803050545E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0803050545E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.5896053459E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5813132791E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5813132791E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.0434949938E-07  0.0000000000E+00
  5.0434949938E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.0434949938E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0434949938E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.0434949938E-07  0.0000000000E+00
  5.0434949938E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5813132791E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5896053459E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5813132791E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0434949938E-07
  0.0000000000E+00  5.0434949938E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.0434949938E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0434949938E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0434949938E-07
  0.0000000000E+00  5.0434949938E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5813132791E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5813132791E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5896053459E-06

 Convertion factor =  85.06491 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -45.000  1.08036E-02  1.08036E-02  1.08036E-02
   dip-dip  1.08031E-02  1.08031E-02  1.08031E-02
   qua-qua  5.04349E-07  5.04146E-07  5.04268E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -44.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.386E-06  5.345E-06    5.967E-03 -5.922E-03    9.848E-04 -9.775E-04
  1  0    1  1      7.343E-05  7.613E-05   -2.151E-03 -2.230E-03   -2.173E-04 -2.253E-04
  2  0    1  1     -5.996E-06  5.771E-06    2.862E-04 -2.755E-04    4.835E-05 -4.654E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.1773514454E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1773514454E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1773514454E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2897392827E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8127859575E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8127859575E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.5432246935E-07  0.0000000000E+00
  2.5432246935E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5432246935E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5432246935E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.5432246935E-07  0.0000000000E+00
  2.5432246935E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.8127859575E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2897392827E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8127859575E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5432246935E-07
  0.0000000000E+00  2.5432246935E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5432246935E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5432246935E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5432246935E-07
  0.0000000000E+00  2.5432246935E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.8127859575E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8127859575E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2897392827E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0354702891E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0354702891E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0354702891E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.5794785653E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5625571915E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5625571915E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.0864493869E-07  0.0000000000E+00
  5.0864493869E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.0864493869E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0864493869E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.0864493869E-07  0.0000000000E+00
  5.0864493869E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5625571915E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5794785653E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5625571915E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0864493869E-07
  0.0000000000E+00  5.0864493869E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.0864493869E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0864493869E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0864493869E-07
  0.0000000000E+00  5.0864493869E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5625571915E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5625571915E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5794785653E-06

 Convertion factor =  85.06777 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -44.800  1.03552E-02  1.03552E-02  1.03552E-02
   dip-dip  1.03547E-02  1.03547E-02  1.03547E-02
   qua-qua  5.08645E-07  5.08461E-07  5.08571E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -44.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.392E-06  5.357E-06    5.974E-03 -5.935E-03    9.859E-04 -9.795E-04
  1  0    1  1      7.474E-05  7.750E-05   -2.189E-03 -2.270E-03   -2.212E-04 -2.293E-04
  2  0    1  1     -6.111E-06  5.882E-06    2.917E-04 -2.807E-04    4.928E-05 -4.743E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.9673017742E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9673017742E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9673017742E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2849669676E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7212737706E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7212737706E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.5650356916E-07  0.0000000000E+00
  2.5650356916E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5650356916E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5650356916E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.5650356916E-07  0.0000000000E+00
  2.5650356916E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.7212737706E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2849669676E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7212737706E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5650356916E-07
  0.0000000000E+00  2.5650356916E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5650356916E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5650356916E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5650356916E-07
  0.0000000000E+00  2.5650356916E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.7212737706E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7212737706E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2849669676E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.9346035485E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9346035485E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9346035485E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5699339353E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5442547541E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5442547541E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.1300713832E-07  0.0000000000E+00
  5.1300713832E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.1300713832E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1300713832E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.1300713832E-07  0.0000000000E+00
  5.1300713832E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5442547541E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5699339353E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5442547541E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1300713832E-07
  0.0000000000E+00  5.1300713832E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.1300713832E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1300713832E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1300713832E-07
  0.0000000000E+00  5.1300713832E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5442547541E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5442547541E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5699339353E-06

 Convertion factor =  85.07063 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -44.600  9.93512E-03  9.93512E-03  9.93512E-03
   dip-dip  9.93460E-03  9.93460E-03  9.93460E-03
   qua-qua  5.13007E-07  5.12840E-07  5.12940E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -44.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.395E-06  5.365E-06    5.978E-03 -5.944E-03    9.866E-04 -9.812E-04
  1  0    1  1      7.608E-05  7.889E-05   -2.228E-03 -2.310E-03   -2.251E-04 -2.334E-04
  2  0    1  1     -6.229E-06  5.994E-06    2.973E-04 -2.861E-04    5.023E-05 -4.834E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.7702099214E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7702099214E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7702099214E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2804679422E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6318492113E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6318492113E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.5871797884E-07  0.0000000000E+00
  2.5871797884E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5871797884E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5871797884E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.5871797884E-07  0.0000000000E+00
  2.5871797884E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.6318492113E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2804679422E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6318492113E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5871797884E-07
  0.0000000000E+00  2.5871797884E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5871797884E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5871797884E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5871797884E-07
  0.0000000000E+00  2.5871797884E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.6318492113E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6318492113E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2804679422E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.5404198428E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5404198428E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5404198428E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5609358844E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5263698423E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5263698423E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.1743595768E-07  0.0000000000E+00
  5.1743595768E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.1743595768E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1743595768E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.1743595768E-07  0.0000000000E+00
  5.1743595768E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5263698423E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5609358844E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5263698423E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1743595768E-07
  0.0000000000E+00  5.1743595768E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.1743595768E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1743595768E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1743595768E-07
  0.0000000000E+00  5.1743595768E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5263698423E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5263698423E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5609358844E-06

 Convertion factor =  85.07349 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -44.400  9.54094E-03  9.54094E-03  9.54094E-03
   dip-dip  9.54042E-03  9.54042E-03  9.54042E-03
   qua-qua  5.17436E-07  5.17283E-07  5.17375E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -44.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.397E-06  5.372E-06    5.979E-03 -5.951E-03    9.869E-04 -9.823E-04
  1  0    1  1      7.744E-05  8.031E-05   -2.268E-03 -2.352E-03   -2.291E-04 -2.376E-04
  2  0    1  1     -6.350E-06  6.109E-06    3.031E-04 -2.916E-04    5.120E-05 -4.927E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5849726718E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5849726718E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5849726718E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2762257685E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5443227677E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5443227677E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.6096678857E-07  0.0000000000E+00
  2.6096678857E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6096678857E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6096678857E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.6096678857E-07  0.0000000000E+00
  2.6096678857E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.5443227677E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2762257685E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5443227677E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6096678857E-07
  0.0000000000E+00  2.6096678857E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6096678857E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6096678857E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6096678857E-07
  0.0000000000E+00  2.6096678857E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.5443227677E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5443227677E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2762257685E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.1699453436E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1699453436E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1699453436E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5524515370E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5088645535E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5088645535E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.2193357713E-07  0.0000000000E+00
  5.2193357713E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.2193357713E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2193357713E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.2193357713E-07  0.0000000000E+00
  5.2193357713E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5088645535E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5524515370E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5088645535E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2193357713E-07
  0.0000000000E+00  5.2193357713E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.2193357713E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2193357713E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2193357713E-07
  0.0000000000E+00  5.2193357713E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5088645535E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5088645535E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5524515370E-06

 Convertion factor =  85.07636 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -44.200  9.17047E-03  9.17047E-03  9.17047E-03
   dip-dip  9.16995E-03  9.16995E-03  9.16995E-03
   qua-qua  5.21934E-07  5.21793E-07  5.21878E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -44.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.396E-06  5.376E-06    5.978E-03 -5.956E-03    9.867E-04 -9.830E-04
  1  0    1  1      7.883E-05  8.175E-05   -2.309E-03 -2.394E-03   -2.332E-04 -2.418E-04
  2  0    1  1     -6.474E-06  6.227E-06    3.089E-04 -2.972E-04    5.220E-05 -5.022E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4106448400E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4106448400E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4106448400E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2722282476E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4585647038E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4585647038E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.6325025123E-07  0.0000000000E+00
  2.6325025123E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6325025123E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6325025123E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.6325025123E-07  0.0000000000E+00
  2.6325025123E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.4585647038E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2722282476E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4585647038E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6325025123E-07
  0.0000000000E+00  2.6325025123E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6325025123E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6325025123E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6325025123E-07
  0.0000000000E+00  2.6325025123E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.4585647038E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4585647038E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2722282476E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.8212896800E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8212896800E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8212896800E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5444564951E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4917129408E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4917129408E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.2650050247E-07  0.0000000000E+00
  5.2650050247E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.2650050247E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2650050247E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.2650050247E-07  0.0000000000E+00
  5.2650050247E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4917129408E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5444564951E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4917129408E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2650050247E-07
  0.0000000000E+00  5.2650050247E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.2650050247E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2650050247E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2650050247E-07
  0.0000000000E+00  5.2650050247E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4917129408E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4917129408E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5444564951E-06

 Convertion factor =  85.07922 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -44.000  8.82182E-03  8.82182E-03  8.82182E-03
   dip-dip  8.82129E-03  8.82129E-03  8.82129E-03
   qua-qua  5.26501E-07  5.26372E-07  5.26449E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -43.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.393E-06  5.377E-06    5.975E-03 -5.958E-03    9.861E-04 -9.833E-04
  1  0    1  1      8.025E-05  8.323E-05   -2.350E-03 -2.437E-03   -2.374E-04 -2.462E-04
  2  0    1  1     -6.600E-06  6.348E-06    3.150E-04 -3.030E-04    5.321E-05 -5.119E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2463980929E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2463980929E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2463980929E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2684656079E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3744659640E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3744659640E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.6556882353E-07  0.0000000000E+00
  2.6556882353E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6556882353E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6556882353E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.6556882353E-07  0.0000000000E+00
  2.6556882353E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.3744659640E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2684656079E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3744659640E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6556882353E-07
  0.0000000000E+00  2.6556882353E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6556882353E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6556882353E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6556882353E-07
  0.0000000000E+00  2.6556882353E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.3744659640E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3744659640E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2684656079E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.4927961857E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4927961857E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4927961857E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5369312158E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4748931928E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4748931928E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.3113764706E-07  0.0000000000E+00
  5.3113764706E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.3113764706E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3113764706E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.3113764706E-07  0.0000000000E+00
  5.3113764706E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4748931928E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5369312158E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4748931928E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3113764706E-07
  0.0000000000E+00  5.3113764706E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.3113764706E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3113764706E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3113764706E-07
  0.0000000000E+00  5.3113764706E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4748931928E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4748931928E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5369312158E-06

 Convertion factor =  85.08208 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -43.800  8.49333E-03  8.49333E-03  8.49333E-03
   dip-dip  8.49280E-03  8.49280E-03  8.49280E-03
   qua-qua  5.31138E-07  5.31019E-07  5.31090E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -43.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.387E-06  5.377E-06    5.969E-03 -5.957E-03    9.851E-04 -9.832E-04
  1  0    1  1      8.169E-05  8.473E-05   -2.392E-03 -2.481E-03   -2.417E-04 -2.506E-04
  2  0    1  1     -6.730E-06  6.472E-06    3.211E-04 -3.088E-04    5.426E-05 -5.218E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0914321451E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0914321451E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0914321451E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2649283361E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2919087421E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2919087421E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.6792354911E-07  0.0000000000E+00
  2.6792354911E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6792354911E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6792354911E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.6792354911E-07  0.0000000000E+00
  2.6792354911E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.2919087421E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2649283361E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2919087421E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6792354911E-07
  0.0000000000E+00  2.6792354911E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6792354911E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6792354911E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6792354911E-07
  0.0000000000E+00  2.6792354911E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.2919087421E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2919087421E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2649283361E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.1828642901E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1828642901E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1828642901E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5298566723E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4583817484E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4583817484E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.3584709821E-07  0.0000000000E+00
  5.3584709821E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.3584709821E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3584709821E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.3584709821E-07  0.0000000000E+00
  5.3584709821E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4583817484E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5298566723E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4583817484E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3584709821E-07
  0.0000000000E+00  5.3584709821E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.3584709821E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3584709821E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3584709821E-07
  0.0000000000E+00  5.3584709821E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4583817484E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4583817484E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5298566723E-06

 Convertion factor =  85.08494 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -43.600  8.18340E-03  8.18340E-03  8.18340E-03
   dip-dip  8.18286E-03  8.18286E-03  8.18286E-03
   qua-qua  5.35847E-07  5.35737E-07  5.35803E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -43.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.380E-06  5.374E-06    5.961E-03 -5.954E-03    9.838E-04 -9.827E-04
  1  0    1  1      8.317E-05  8.626E-05   -2.435E-03 -2.526E-03   -2.460E-04 -2.551E-04
  2  0    1  1     -6.862E-06  6.598E-06    3.275E-04 -3.149E-04    5.532E-05 -5.320E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.9450540557E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9450540557E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9450540557E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2616091260E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2108082949E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2108082949E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.7031493759E-07  0.0000000000E+00
  2.7031493759E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7031493759E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7031493759E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.7031493759E-07  0.0000000000E+00
  2.7031493759E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.2108082949E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2616091260E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2108082949E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7031493759E-07
  0.0000000000E+00  2.7031493759E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7031493759E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7031493759E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7031493759E-07
  0.0000000000E+00  2.7031493759E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.2108082949E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2108082949E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2616091260E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.8901081115E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8901081115E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8901081115E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5232182520E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4421616590E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4421616590E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.4062987518E-07  0.0000000000E+00
  5.4062987518E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.4062987518E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4062987518E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.4062987518E-07  0.0000000000E+00
  5.4062987518E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4421616590E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5232182520E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4421616590E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4062987518E-07
  0.0000000000E+00  5.4062987518E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.4062987518E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4062987518E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4062987518E-07
  0.0000000000E+00  5.4062987518E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4421616590E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4421616590E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5232182520E-06

 Convertion factor =  85.08781 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -43.400  7.89065E-03  7.89065E-03  7.89065E-03
   dip-dip  7.89011E-03  7.89011E-03  7.89011E-03
   qua-qua  5.40630E-07  5.40528E-07  5.40589E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -43.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.370E-06  5.369E-06    5.950E-03 -5.948E-03    9.820E-04 -9.817E-04
  1  0    1  1      8.467E-05  8.783E-05   -2.479E-03 -2.572E-03   -2.504E-04 -2.597E-04
  2  0    1  1     -6.998E-06  6.727E-06    3.339E-04 -3.210E-04    5.642E-05 -5.424E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.8066355842E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8066355842E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8066355842E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2585018705E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1310879910E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1310879910E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.7274370434E-07  0.0000000000E+00
  2.7274370434E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7274370434E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7274370434E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.7274370434E-07  0.0000000000E+00
  2.7274370434E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.1310879910E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2585018705E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1310879910E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7274370434E-07
  0.0000000000E+00  2.7274370434E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7274370434E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7274370434E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7274370434E-07
  0.0000000000E+00  2.7274370434E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.1310879910E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1310879910E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2585018705E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.6132711683E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6132711683E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6132711683E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5170037410E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4262175982E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4262175982E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.4548740867E-07  0.0000000000E+00
  5.4548740867E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.4548740867E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4548740867E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.4548740867E-07  0.0000000000E+00
  5.4548740867E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4262175982E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5170037410E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4262175982E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4548740867E-07
  0.0000000000E+00  5.4548740867E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.4548740867E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4548740867E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4548740867E-07
  0.0000000000E+00  5.4548740867E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4262175982E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4262175982E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5170037410E-06

 Convertion factor =  85.09067 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -43.200  7.61382E-03  7.61382E-03  7.61382E-03
   dip-dip  7.61327E-03  7.61327E-03  7.61327E-03
   qua-qua  5.45487E-07  5.45393E-07  5.45450E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -43.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.359E-06  5.362E-06    5.937E-03 -5.940E-03    9.799E-04 -9.804E-04
  1  0    1  1      8.620E-05  8.942E-05   -2.524E-03 -2.618E-03   -2.550E-04 -2.644E-04
  2  0    1  1     -7.137E-06  6.860E-06    3.405E-04 -3.273E-04    5.753E-05 -5.531E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6755969039E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6755969039E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6755969039E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2556012459E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0526755872E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0526755872E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.7521074727E-07  0.0000000000E+00
  2.7521074727E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7521074727E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7521074727E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.7521074727E-07  0.0000000000E+00
  2.7521074727E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.0526755872E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2556012459E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0526755872E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7521074727E-07
  0.0000000000E+00  2.7521074727E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7521074727E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7521074727E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7521074727E-07
  0.0000000000E+00  2.7521074727E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.0526755872E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0526755872E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2556012459E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.3511938077E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3511938077E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3511938077E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5112024918E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4105351174E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4105351174E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.5042149454E-07  0.0000000000E+00
  5.5042149454E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.5042149454E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5042149454E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.5042149454E-07  0.0000000000E+00
  5.5042149454E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4105351174E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5112024918E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4105351174E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5042149454E-07
  0.0000000000E+00  5.5042149454E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.5042149454E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5042149454E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5042149454E-07
  0.0000000000E+00  5.5042149454E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4105351174E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4105351174E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5112024918E-06

 Convertion factor =  85.09353 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -43.000  7.35174E-03  7.35174E-03  7.35174E-03
   dip-dip  7.35119E-03  7.35119E-03  7.35119E-03
   qua-qua  5.50421E-07  5.50334E-07  5.50386E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -42.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.346E-06  5.352E-06    5.923E-03 -5.930E-03    9.775E-04 -9.788E-04
  1  0    1  1      8.776E-05  9.105E-05   -2.570E-03 -2.666E-03   -2.596E-04 -2.692E-04
  2  0    1  1     -7.279E-06  6.995E-06    3.473E-04 -3.338E-04    5.868E-05 -5.640E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5514393596E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5514393596E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5514393596E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2529033274E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9755212632E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9755212632E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.7771655087E-07  0.0000000000E+00
  2.7771655087E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7771655087E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7771655087E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.7771655087E-07  0.0000000000E+00
  2.7771655087E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.9755212632E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2529033274E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9755212632E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7771655087E-07
  0.0000000000E+00  2.7771655087E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7771655087E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7771655087E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7771655087E-07
  0.0000000000E+00  2.7771655087E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.9755212632E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9755212632E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2529033274E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.1028787193E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1028787193E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1028787193E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5058066548E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3951042526E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3951042526E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.5543310174E-07  0.0000000000E+00
  5.5543310174E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.5543310174E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5543310174E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.5543310174E-07  0.0000000000E+00
  5.5543310174E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3951042526E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5058066548E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3951042526E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5543310174E-07
  0.0000000000E+00  5.5543310174E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.5543310174E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5543310174E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5543310174E-07
  0.0000000000E+00  5.5543310174E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3951042526E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3951042526E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5058066548E-06

 Convertion factor =  85.09639 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -42.800  7.10343E-03  7.10343E-03  7.10343E-03
   dip-dip  7.10288E-03  7.10288E-03  7.10288E-03
   qua-qua  5.55433E-07  5.55351E-07  5.55400E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -42.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.331E-06  5.341E-06    5.906E-03 -5.918E-03    9.748E-04 -9.767E-04
  1  0    1  1      8.935E-05  9.270E-05   -2.616E-03 -2.714E-03   -2.643E-04 -2.741E-04
  2  0    1  1     -7.425E-06  7.134E-06    3.543E-04 -3.404E-04    5.985E-05 -5.752E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4336880353E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4336880353E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4336880353E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2504040675E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8995679154E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8995679154E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.8026190934E-07  0.0000000000E+00
  2.8026190934E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8026190934E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8026190934E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.8026190934E-07  0.0000000000E+00
  2.8026190934E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.8995679154E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2504040675E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8995679154E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8026190934E-07
  0.0000000000E+00  2.8026190934E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8026190934E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8026190934E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8026190934E-07
  0.0000000000E+00  2.8026190934E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.8995679154E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8995679154E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2504040675E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.8673760706E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8673760706E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8673760706E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5008081350E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3799135831E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3799135831E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.6052381869E-07  0.0000000000E+00
  5.6052381869E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.6052381869E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6052381869E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.6052381869E-07  0.0000000000E+00
  5.6052381869E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3799135831E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5008081350E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3799135831E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6052381869E-07
  0.0000000000E+00  5.6052381869E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.6052381869E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6052381869E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6052381869E-07
  0.0000000000E+00  5.6052381869E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3799135831E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3799135831E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5008081350E-06

 Convertion factor =  85.09925 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -42.600  6.86794E-03  6.86794E-03  6.86794E-03
   dip-dip  6.86738E-03  6.86738E-03  6.86738E-03
   qua-qua  5.60524E-07  5.60447E-07  5.60493E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -42.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.314E-06  5.328E-06    5.888E-03 -5.903E-03    9.718E-04 -9.744E-04
  1  0    1  1      9.098E-05  9.439E-05   -2.664E-03 -2.764E-03   -2.691E-04 -2.791E-04
  2  0    1  1     -7.574E-06  7.277E-06    3.614E-04 -3.472E-04    6.105E-05 -5.866E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3219008882E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3219008882E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3219008882E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2481000351E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8247598070E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8247598070E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.8284786222E-07  0.0000000000E+00
  2.8284786222E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8284786222E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8284786222E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.8284786222E-07  0.0000000000E+00
  2.8284786222E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.8247598070E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2481000351E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8247598070E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8284786222E-07
  0.0000000000E+00  2.8284786222E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8284786222E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8284786222E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8284786222E-07
  0.0000000000E+00  2.8284786222E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.8247598070E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8247598070E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2481000351E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.6438017764E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6438017764E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6438017764E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4962000702E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3649519614E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3649519614E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.6569572444E-07  0.0000000000E+00
  5.6569572444E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.6569572444E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6569572444E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.6569572444E-07  0.0000000000E+00
  5.6569572444E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3649519614E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4962000702E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3649519614E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6569572444E-07
  0.0000000000E+00  5.6569572444E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.6569572444E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6569572444E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6569572444E-07
  0.0000000000E+00  5.6569572444E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3649519614E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3649519614E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4962000702E-06

 Convertion factor =  85.10212 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -42.400  6.64437E-03  6.64437E-03  6.64437E-03
   dip-dip  6.64380E-03  6.64380E-03  6.64380E-03
   qua-qua  5.65696E-07  5.65624E-07  5.65667E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -42.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.296E-06  5.314E-06    5.868E-03 -5.887E-03    9.684E-04 -9.717E-04
  1  0    1  1      9.263E-05  9.612E-05   -2.712E-03 -2.814E-03   -2.739E-04 -2.842E-04
  2  0    1  1     -7.727E-06  7.422E-06    3.687E-04 -3.541E-04    6.228E-05 -5.984E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2156945748E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2156945748E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2156945748E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2459889278E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7510610914E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7510610914E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.8547502349E-07  0.0000000000E+00
  2.8547502349E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8547502349E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8547502349E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.8547502349E-07  0.0000000000E+00
  2.8547502349E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.7510610914E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2459889278E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7510610914E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8547502349E-07
  0.0000000000E+00  2.8547502349E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8547502349E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8547502349E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8547502349E-07
  0.0000000000E+00  2.8547502349E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.7510610914E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7510610914E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2459889278E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.4313891496E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4313891496E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4313891496E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4919778556E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3502122183E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3502122183E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.7095004697E-07  0.0000000000E+00
  5.7095004697E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.7095004697E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7095004697E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.7095004697E-07  0.0000000000E+00
  5.7095004697E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3502122183E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4919778556E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3502122183E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7095004697E-07
  0.0000000000E+00  5.7095004697E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.7095004697E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7095004697E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7095004697E-07
  0.0000000000E+00  5.7095004697E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3502122183E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3502122183E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4919778556E-06

 Convertion factor =  85.10498 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -42.200  6.43196E-03  6.43196E-03  6.43196E-03
   dip-dip  6.43139E-03  6.43139E-03  6.43139E-03
   qua-qua  5.70950E-07  5.70883E-07  5.70923E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -42.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.276E-06  5.297E-06    5.846E-03 -5.869E-03    9.648E-04 -9.687E-04
  1  0    1  1      9.432E-05  9.788E-05   -2.761E-03 -2.865E-03   -2.789E-04 -2.894E-04
  2  0    1  1     -7.883E-06  7.571E-06    3.761E-04 -3.612E-04    6.355E-05 -6.104E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1146966914E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1146966914E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1146966914E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2440681061E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6784267368E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6784267368E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.8814430153E-07  0.0000000000E+00
  2.8814430153E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8814430153E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8814430153E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.8814430153E-07  0.0000000000E+00
  2.8814430153E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.6784267368E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2440681061E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6784267368E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8814430153E-07
  0.0000000000E+00  2.8814430153E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8814430153E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8814430153E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8814430153E-07
  0.0000000000E+00  2.8814430153E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.6784267368E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6784267368E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2440681061E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.2293933828E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2293933828E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2293933828E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4881362123E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3356853474E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3356853474E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.7628860307E-07  0.0000000000E+00
  5.7628860307E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.7628860307E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7628860307E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.7628860307E-07  0.0000000000E+00
  5.7628860307E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3356853474E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4881362123E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3356853474E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7628860307E-07
  0.0000000000E+00  5.7628860307E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.7628860307E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7628860307E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7628860307E-07
  0.0000000000E+00  5.7628860307E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3356853474E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3356853474E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4881362123E-06

 Convertion factor =  85.10784 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -42.000  6.22997E-03  6.22997E-03  6.22997E-03
   dip-dip  6.22939E-03  6.22939E-03  6.22939E-03
   qua-qua  5.76289E-07  5.76225E-07  5.76263E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -41.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.255E-06  5.279E-06    5.822E-03 -5.849E-03    9.609E-04 -9.654E-04
  1  0    1  1      9.605E-05  9.967E-05   -2.812E-03 -2.918E-03   -2.840E-04 -2.947E-04
  2  0    1  1     -8.044E-06  7.724E-06    3.838E-04 -3.685E-04    6.484E-05 -6.227E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0185653252E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0185653252E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0185653252E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2423353314E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6068143018E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6068143018E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.9085667929E-07  0.0000000000E+00
  2.9085667929E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9085667929E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9085667929E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.9085667929E-07  0.0000000000E+00
  2.9085667929E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.6068143018E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2423353314E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6068143018E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9085667929E-07
  0.0000000000E+00  2.9085667929E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9085667929E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9085667929E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9085667929E-07
  0.0000000000E+00  2.9085667929E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.6068143018E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6068143018E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2423353314E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.0371306504E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0371306504E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0371306504E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4846706627E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3213628604E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3213628604E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.8171335857E-07  0.0000000000E+00
  5.8171335857E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.8171335857E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8171335857E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.8171335857E-07  0.0000000000E+00
  5.8171335857E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3213628604E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4846706627E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3213628604E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8171335857E-07
  0.0000000000E+00  5.8171335857E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.8171335857E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8171335857E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8171335857E-07
  0.0000000000E+00  5.8171335857E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3213628604E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3213628604E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4846706627E-06

 Convertion factor =  85.11070 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -41.800  6.03771E-03  6.03771E-03  6.03771E-03
   dip-dip  6.03713E-03  6.03713E-03  6.03713E-03
   qua-qua  5.81713E-07  5.81654E-07  5.81690E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -41.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.233E-06  5.260E-06    5.797E-03 -5.828E-03    9.568E-04 -9.619E-04
  1  0    1  1      9.780E-05  1.015E-04   -2.863E-03 -2.971E-03   -2.892E-04 -3.001E-04
  2  0    1  1     -8.209E-06  7.881E-06    3.916E-04 -3.760E-04    6.616E-05 -6.353E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9269930180E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9269930180E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9269930180E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2407889074E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5361846078E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5361846078E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.9361324965E-07  0.0000000000E+00
  2.9361324965E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9361324965E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9361324965E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.9361324965E-07  0.0000000000E+00
  2.9361324965E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.5361846078E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2407889074E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5361846078E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9361324965E-07
  0.0000000000E+00  2.9361324965E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9361324965E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9361324965E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9361324965E-07
  0.0000000000E+00  2.9361324965E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.5361846078E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5361846078E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2407889074E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.8539860361E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8539860361E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8539860361E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4815778148E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3072369216E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3072369216E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.8722649931E-07  0.0000000000E+00
  5.8722649931E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.8722649931E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8722649931E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.8722649931E-07  0.0000000000E+00
  5.8722649931E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3072369216E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4815778148E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3072369216E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8722649931E-07
  0.0000000000E+00  5.8722649931E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.8722649931E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8722649931E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8722649931E-07
  0.0000000000E+00  5.8722649931E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3072369216E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3072369216E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4815778148E-06

 Convertion factor =  85.11357 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -41.600  5.85457E-03  5.85457E-03  5.85457E-03
   dip-dip  5.85399E-03  5.85399E-03  5.85399E-03
   qua-qua  5.87226E-07  5.87170E-07  5.87204E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -41.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.209E-06  5.239E-06    5.771E-03 -5.804E-03    9.525E-04 -9.581E-04
  1  0    1  1      9.960E-05  1.034E-04   -2.916E-03 -3.026E-03   -2.945E-04 -3.056E-04
  2  0    1  1     -8.377E-06  8.041E-06    3.996E-04 -3.836E-04    6.752E-05 -6.482E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8397042273E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8397042273E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8397042273E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2394278994E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4665137653E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4665137653E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.9641472430E-07  0.0000000000E+00
  2.9641472430E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9641472430E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9641472430E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.9641472430E-07  0.0000000000E+00
  2.9641472430E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.4665137653E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2394278994E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4665137653E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9641472430E-07
  0.0000000000E+00  2.9641472430E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9641472430E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9641472430E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9641472430E-07
  0.0000000000E+00  2.9641472430E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.4665137653E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4665137653E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2394278994E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.6794084545E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6794084545E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6794084545E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4788557988E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2933027531E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2933027531E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.9282944861E-07  0.0000000000E+00
  5.9282944861E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.9282944861E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9282944861E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.9282944861E-07  0.0000000000E+00
  5.9282944861E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2933027531E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4788557988E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2933027531E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9282944861E-07
  0.0000000000E+00  5.9282944861E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.9282944861E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9282944861E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9282944861E-07
  0.0000000000E+00  5.9282944861E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2933027531E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2933027531E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4788557988E-06

 Convertion factor =  85.11643 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -41.400  5.68000E-03  5.68000E-03  5.68000E-03
   dip-dip  5.67941E-03  5.67941E-03  5.67941E-03
   qua-qua  5.92829E-07  5.92777E-07  5.92808E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -41.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.184E-06  5.217E-06    5.743E-03 -5.780E-03    9.479E-04 -9.540E-04
  1  0    1  1      1.014E-04  1.053E-04   -2.969E-03 -3.081E-03   -2.998E-04 -3.112E-04
  2  0    1  1     -8.550E-06  8.206E-06    4.079E-04 -3.915E-04    6.891E-05 -6.615E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7564364442E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7564364442E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7564364442E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2382511252E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3977684116E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3977684116E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.9926216689E-07  0.0000000000E+00
  2.9926216689E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9926216689E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9926216689E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.9926216689E-07  0.0000000000E+00
  2.9926216689E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.3977684116E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2382511252E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3977684116E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9926216689E-07
  0.0000000000E+00  2.9926216689E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9926216689E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9926216689E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9926216689E-07
  0.0000000000E+00  2.9926216689E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.3977684116E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3977684116E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2382511252E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.5128728885E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5128728885E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5128728885E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4765022504E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2795536823E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2795536823E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.9852433378E-07  0.0000000000E+00
  5.9852433378E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.9852433378E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9852433378E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.9852433378E-07  0.0000000000E+00
  5.9852433378E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2795536823E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4765022504E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2795536823E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9852433378E-07
  0.0000000000E+00  5.9852433378E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.9852433378E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9852433378E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9852433378E-07
  0.0000000000E+00  5.9852433378E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2795536823E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2795536823E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4765022504E-06

 Convertion factor =  85.11929 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -41.200  5.51347E-03  5.51347E-03  5.51347E-03
   dip-dip  5.51287E-03  5.51287E-03  5.51287E-03
   qua-qua  5.98524E-07  5.98474E-07  5.98504E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -41.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.158E-06  5.194E-06    5.714E-03 -5.754E-03    9.431E-04 -9.497E-04
  1  0    1  1      1.033E-04  1.072E-04   -3.023E-03 -3.138E-03   -3.053E-04 -3.169E-04
  2  0    1  1     -8.727E-06  8.374E-06    4.163E-04 -3.995E-04    7.034E-05 -6.750E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6769451776E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6769451776E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6769451776E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2372573735E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3299140484E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3299140484E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.0215668484E-07  0.0000000000E+00
  3.0215668484E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0215668484E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0215668484E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.0215668484E-07  0.0000000000E+00
  3.0215668484E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.3299140484E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2372573735E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3299140484E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0215668484E-07
  0.0000000000E+00  3.0215668484E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0215668484E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0215668484E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0215668484E-07
  0.0000000000E+00  3.0215668484E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.3299140484E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3299140484E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2372573735E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.3538903553E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3538903553E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3538903553E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4745147469E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2659828097E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2659828097E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.0431336968E-07  0.0000000000E+00
  6.0431336968E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.0431336968E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0431336968E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.0431336968E-07  0.0000000000E+00
  6.0431336968E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2659828097E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4745147469E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2659828097E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0431336968E-07
  0.0000000000E+00  6.0431336968E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.0431336968E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0431336968E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0431336968E-07
  0.0000000000E+00  6.0431336968E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2659828097E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2659828097E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4745147469E-06

 Convertion factor =  85.12215 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -41.000  5.35449E-03  5.35449E-03  5.35449E-03
   dip-dip  5.35389E-03  5.35389E-03  5.35389E-03
   qua-qua  6.04313E-07  6.04266E-07  6.04294E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -40.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.131E-06  5.169E-06    5.684E-03 -5.727E-03    9.382E-04 -9.452E-04
  1  0    1  1      1.052E-04  1.092E-04   -3.079E-03 -3.196E-03   -3.110E-04 -3.227E-04
  2  0    1  1     -8.909E-06  8.547E-06    4.250E-04 -4.077E-04    7.180E-05 -6.889E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6010039725E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6010039725E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6010039725E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2364458702E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2629217426E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2629217426E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.0509932756E-07  0.0000000000E+00
  3.0509932756E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0509932756E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0509932756E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.0509932756E-07  0.0000000000E+00
  3.0509932756E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.2629217426E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2364458702E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2629217426E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0509932756E-07
  0.0000000000E+00  3.0509932756E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0509932756E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0509932756E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0509932756E-07
  0.0000000000E+00  3.0509932756E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.2629217426E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2629217426E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2364458702E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.2020079450E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2020079450E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2020079450E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4728917405E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2525843485E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2525843485E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.1019865511E-07  0.0000000000E+00
  6.1019865511E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.1019865511E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1019865511E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.1019865511E-07  0.0000000000E+00
  6.1019865511E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2525843485E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4728917405E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2525843485E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1019865511E-07
  0.0000000000E+00  6.1019865511E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.1019865511E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1019865511E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1019865511E-07
  0.0000000000E+00  6.1019865511E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2525843485E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2525843485E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4728917405E-06

 Convertion factor =  85.12501 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -40.800  5.20262E-03  5.20262E-03  5.20262E-03
   dip-dip  5.20201E-03  5.20201E-03  5.20201E-03
   qua-qua  6.10199E-07  6.10154E-07  6.10181E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -40.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.103E-06  5.143E-06    5.654E-03 -5.698E-03    9.331E-04 -9.405E-04
  1  0    1  1      1.071E-04  1.112E-04   -3.136E-03 -3.255E-03   -3.167E-04 -3.287E-04
  2  0    1  1     -9.096E-06  8.724E-06    4.339E-04 -4.162E-04    7.330E-05 -7.032E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5284127490E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5284127490E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5284127490E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2358164279E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1967687474E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1967687474E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.0809112946E-07  0.0000000000E+00
  3.0809112946E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0809112946E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0809112946E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.0809112946E-07  0.0000000000E+00
  3.0809112946E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.1967687474E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2358164279E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1967687474E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0809112946E-07
  0.0000000000E+00  3.0809112946E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0809112946E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0809112946E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0809112946E-07
  0.0000000000E+00  3.0809112946E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.1967687474E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1967687474E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2358164279E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.0568254980E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0568254980E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0568254980E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4716328558E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2393537495E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2393537495E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.1618225892E-07  0.0000000000E+00
  6.1618225892E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.1618225892E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1618225892E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.1618225892E-07  0.0000000000E+00
  6.1618225892E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2393537495E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4716328558E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2393537495E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1618225892E-07
  0.0000000000E+00  6.1618225892E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.1618225892E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1618225892E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1618225892E-07
  0.0000000000E+00  6.1618225892E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2393537495E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2393537495E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4716328558E-06

 Convertion factor =  85.12788 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -40.600  5.05744E-03  5.05744E-03  5.05744E-03
   dip-dip  5.05683E-03  5.05683E-03  5.05683E-03
   qua-qua  6.16182E-07  6.16140E-07  6.16165E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -40.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.074E-06  5.117E-06    5.622E-03 -5.669E-03    9.278E-04 -9.356E-04
  1  0    1  1      1.091E-04  1.133E-04   -3.194E-03 -3.315E-03   -3.225E-04 -3.348E-04
  2  0    1  1     -9.287E-06  8.906E-06    4.430E-04 -4.248E-04    7.484E-05 -7.178E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4589776660E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4589776660E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4589776660E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2353687144E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1314291421E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1314291421E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.1113321246E-07  0.0000000000E+00
  3.1113321246E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1113321246E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1113321246E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.1113321246E-07  0.0000000000E+00
  3.1113321246E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.1314291421E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2353687144E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1314291421E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1113321246E-07
  0.0000000000E+00  3.1113321246E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1113321246E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1113321246E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1113321246E-07
  0.0000000000E+00  3.1113321246E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.1314291421E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1314291421E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2353687144E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.9179553319E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9179553319E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9179553319E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4707374288E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2262858284E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2262858284E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.2226642492E-07  0.0000000000E+00
  6.2226642492E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.2226642492E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2226642492E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.2226642492E-07  0.0000000000E+00
  6.2226642492E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2262858284E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4707374288E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2262858284E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2226642492E-07
  0.0000000000E+00  6.2226642492E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.2226642492E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2226642492E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2226642492E-07
  0.0000000000E+00  6.2226642492E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2262858284E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2262858284E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4707374288E-06

 Convertion factor =  85.13074 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -40.400  4.91858E-03  4.91858E-03  4.91858E-03
   dip-dip  4.91796E-03  4.91796E-03  4.91796E-03
   qua-qua  6.22266E-07  6.22226E-07  6.22250E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -40.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.045E-06  5.089E-06    5.589E-03 -5.638E-03    9.224E-04 -9.306E-04
  1  0    1  1      1.111E-04  1.154E-04   -3.253E-03 -3.377E-03   -3.285E-04 -3.410E-04
  2  0    1  1     -9.483E-06  9.093E-06    4.523E-04 -4.337E-04    7.642E-05 -7.328E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3925132734E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3925132734E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3925132734E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2351024382E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0668739782E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0668739782E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.1422687131E-07  0.0000000000E+00
  3.1422687131E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1422687131E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1422687131E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.1422687131E-07  0.0000000000E+00
  3.1422687131E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.0668739782E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2351024382E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0668739782E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1422687131E-07
  0.0000000000E+00  3.1422687131E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1422687131E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1422687131E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1422687131E-07
  0.0000000000E+00  3.1422687131E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.0668739782E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0668739782E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2351024382E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.7850265468E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7850265468E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7850265468E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4702048764E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2133747956E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2133747956E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.2845374262E-07  0.0000000000E+00
  6.2845374262E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.2845374262E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2845374262E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.2845374262E-07  0.0000000000E+00
  6.2845374262E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2133747956E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4702048764E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2133747956E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2845374262E-07
  0.0000000000E+00  6.2845374262E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.2845374262E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2845374262E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2845374262E-07
  0.0000000000E+00  6.2845374262E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2133747956E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2133747956E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4702048764E-06

 Convertion factor =  85.13360 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -40.200  4.78566E-03  4.78565E-03  4.78565E-03
   dip-dip  4.78503E-03  4.78503E-03  4.78503E-03
   qua-qua  6.28454E-07  6.28415E-07  6.28438E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -40.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.014E-06  5.061E-06    5.556E-03 -5.606E-03    9.169E-04 -9.254E-04
  1  0    1  1      1.132E-04  1.175E-04   -3.313E-03 -3.440E-03   -3.345E-04 -3.473E-04
  2  0    1  1     -9.684E-06  9.284E-06    4.619E-04 -4.428E-04    7.804E-05 -7.482E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3288560428E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3288560428E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3288560428E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2350178025E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0030808909E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0030808909E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.1737331917E-07  0.0000000000E+00
  3.1737331917E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1737331917E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1737331917E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.1737331917E-07  0.0000000000E+00
  3.1737331917E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.0030808909E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2350178025E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0030808909E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1737331917E-07
  0.0000000000E+00  3.1737331917E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1737331917E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1737331917E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1737331917E-07
  0.0000000000E+00  3.1737331917E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.0030808909E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0030808909E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2350178025E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6577120856E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6577120856E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6577120856E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4700356049E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2006161782E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2006161782E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.3474663835E-07  0.0000000000E+00
  6.3474663835E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.3474663835E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3474663835E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.3474663835E-07  0.0000000000E+00
  6.3474663835E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2006161782E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4700356049E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2006161782E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3474663835E-07
  0.0000000000E+00  6.3474663835E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.3474663835E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3474663835E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3474663835E-07
  0.0000000000E+00  6.3474663835E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2006161782E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2006161782E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4700356049E-06

 Convertion factor =  85.13646 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -40.000  4.65835E-03  4.65835E-03  4.65835E-03
   dip-dip  4.65771E-03  4.65771E-03  4.65771E-03
   qua-qua  6.34747E-07  6.34710E-07  6.34732E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -39.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.984E-06  5.031E-06    5.521E-03 -5.574E-03    9.113E-04 -9.201E-04
  1  0    1  1      1.153E-04  1.197E-04   -3.374E-03 -3.504E-03   -3.407E-04 -3.537E-04
  2  0    1  1     -9.891E-06  9.480E-06    4.718E-04 -4.522E-04    7.971E-05 -7.640E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2678525137E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2678525137E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2678525137E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2351150910E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9400280719E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9400280719E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.2057378268E-07  0.0000000000E+00
  3.2057378268E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.2057378268E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2057378268E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.2057378268E-07  0.0000000000E+00
  3.2057378268E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.9400280719E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2351150910E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9400280719E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2057378268E-07
  0.0000000000E+00  3.2057378268E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.2057378268E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2057378268E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2057378268E-07
  0.0000000000E+00  3.2057378268E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.9400280719E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9400280719E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2351150910E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5357050274E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5357050274E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5357050274E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4702301821E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1880056144E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1880056144E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.4114756535E-07  0.0000000000E+00
  6.4114756535E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.4114756535E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4114756535E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.4114756535E-07  0.0000000000E+00
  6.4114756535E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1880056144E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4702301821E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1880056144E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4114756535E-07
  0.0000000000E+00  6.4114756535E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.4114756535E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4114756535E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4114756535E-07
  0.0000000000E+00  6.4114756535E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1880056144E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1880056144E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4702301821E-06

 Convertion factor =  85.13933 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -39.800  4.53635E-03  4.53635E-03  4.53635E-03
   dip-dip  4.53571E-03  4.53571E-03  4.53571E-03
   qua-qua  6.41148E-07  6.41112E-07  6.41133E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -39.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.952E-06  5.001E-06    5.487E-03 -5.541E-03    9.056E-04 -9.146E-04
  1  0    1  1      1.174E-04  1.220E-04   -3.437E-03 -3.569E-03   -3.470E-04 -3.603E-04
  2  0    1  1     -1.010E-05  9.681E-06    4.819E-04 -4.618E-04    8.141E-05 -7.802E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2093587982E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2093587982E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2093587982E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2353945082E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8776928744E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8776928744E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.2382949127E-07  0.0000000000E+00
  3.2382949127E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.2382949127E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2382949127E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.2382949127E-07  0.0000000000E+00
  3.2382949127E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.8776928744E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2353945082E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8776928744E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2382949127E-07
  0.0000000000E+00  3.2382949127E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.2382949127E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2382949127E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2382949127E-07
  0.0000000000E+00  3.2382949127E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.8776928744E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8776928744E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2353945082E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.4187175964E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4187175964E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4187175964E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4707890165E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1755385749E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1755385749E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.4765898254E-07  0.0000000000E+00
  6.4765898254E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.4765898254E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4765898254E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.4765898254E-07  0.0000000000E+00
  6.4765898254E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1755385749E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4707890165E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1755385749E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4765898254E-07
  0.0000000000E+00  6.4765898254E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.4765898254E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4765898254E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4765898254E-07
  0.0000000000E+00  6.4765898254E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1755385749E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1755385749E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4707890165E-06

 Convertion factor =  85.14219 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -39.600  4.41937E-03  4.41937E-03  4.41937E-03
   dip-dip  4.41872E-03  4.41872E-03  4.41872E-03
   qua-qua  6.47659E-07  6.47625E-07  6.47645E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -39.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.920E-06  4.971E-06    5.451E-03 -5.507E-03    8.997E-04 -9.090E-04
  1  0    1  1      1.196E-04  1.242E-04   -3.501E-03 -3.636E-03   -3.535E-04 -3.671E-04
  2  0    1  1     -1.032E-05  9.888E-06    4.922E-04 -4.716E-04    8.317E-05 -7.968E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1532417085E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1532417085E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1532417085E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2358566019E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8160539346E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8160539346E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.2714178246E-07  0.0000000000E+00
  3.2714178246E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.2714178246E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2714178246E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.2714178246E-07  0.0000000000E+00
  3.2714178246E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.8160539346E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2358566019E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8160539346E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2714178246E-07
  0.0000000000E+00  3.2714178246E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.2714178246E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2714178246E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2714178246E-07
  0.0000000000E+00  3.2714178246E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.8160539346E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8160539346E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2358566019E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3064834170E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3064834170E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3064834170E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4717132038E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1632107869E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1632107869E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.5428356492E-07  0.0000000000E+00
  6.5428356492E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.5428356492E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5428356492E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.5428356492E-07  0.0000000000E+00
  6.5428356492E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1632107869E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4717132038E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1632107869E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5428356492E-07
  0.0000000000E+00  6.5428356492E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.5428356492E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5428356492E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5428356492E-07
  0.0000000000E+00  6.5428356492E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1632107869E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1632107869E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4717132038E-06

 Convertion factor =  85.14505 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -39.400  4.30714E-03  4.30714E-03  4.30714E-03
   dip-dip  4.30648E-03  4.30648E-03  4.30648E-03
   qua-qua  6.54284E-07  6.54251E-07  6.54271E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -39.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.888E-06  4.940E-06    5.416E-03 -5.473E-03    8.939E-04 -9.033E-04
  1  0    1  1      1.219E-04  1.266E-04   -3.566E-03 -3.704E-03   -3.601E-04 -3.739E-04
  2  0    1  1     -1.054E-05  1.010E-05    5.029E-04 -4.817E-04    8.496E-05 -8.139E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0993717738E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0993717738E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0993717738E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2365021396E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7550887719E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7550887719E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.3051215994E-07  0.0000000000E+00
  3.3051215994E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3051215994E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3051215994E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.3051215994E-07  0.0000000000E+00
  3.3051215994E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.7550887719E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2365021396E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7550887719E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3051215994E-07
  0.0000000000E+00  3.3051215994E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3051215994E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3051215994E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3051215994E-07
  0.0000000000E+00  3.3051215994E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.7550887719E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7550887719E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2365021396E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.1987435476E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1987435476E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1987435476E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4730042792E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1510177544E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1510177544E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.6102431988E-07  0.0000000000E+00
  6.6102431988E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.6102431988E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6102431988E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.6102431988E-07  0.0000000000E+00
  6.6102431988E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1510177544E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4730042792E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1510177544E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6102431988E-07
  0.0000000000E+00  6.6102431988E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.6102431988E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6102431988E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6102431988E-07
  0.0000000000E+00  6.6102431988E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1510177544E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1510177544E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4730042792E-06

 Convertion factor =  85.14791 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -39.200  4.19940E-03  4.19940E-03  4.19940E-03
   dip-dip  4.19874E-03  4.19874E-03  4.19874E-03
   qua-qua  6.61024E-07  6.60993E-07  6.61012E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -39.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.856E-06  4.908E-06    5.380E-03 -5.438E-03    8.879E-04 -8.976E-04
  1  0    1  1      1.241E-04  1.289E-04   -3.633E-03 -3.773E-03   -3.668E-04 -3.809E-04
  2  0    1  1     -1.077E-05  1.032E-05    5.138E-04 -4.921E-04    8.681E-05 -8.314E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0476404240E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0476404240E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0476404240E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2373320209E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6947835315E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6947835315E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.3394176238E-07  0.0000000000E+00
  3.3394176238E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3394176238E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3394176238E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.3394176238E-07  0.0000000000E+00
  3.3394176238E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.6947835315E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2373320209E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6947835315E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3394176238E-07
  0.0000000000E+00  3.3394176238E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3394176238E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3394176238E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3394176238E-07
  0.0000000000E+00  3.3394176238E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.6947835315E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6947835315E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2373320209E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0952808480E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0952808480E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0952808480E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4746640418E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1389567063E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1389567063E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.6788352477E-07  0.0000000000E+00
  6.6788352477E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.6788352477E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6788352477E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.6788352477E-07  0.0000000000E+00
  6.6788352477E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1389567063E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4746640418E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1389567063E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6788352477E-07
  0.0000000000E+00  6.6788352477E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.6788352477E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6788352477E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6788352477E-07
  0.0000000000E+00  6.6788352477E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1389567063E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1389567063E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4746640418E-06

 Convertion factor =  85.15077 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -39.000  4.09595E-03  4.09595E-03  4.09595E-03
   dip-dip  4.09528E-03  4.09528E-03  4.09528E-03
   qua-qua  6.67884E-07  6.67854E-07  6.67872E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -38.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.823E-06  4.877E-06    5.343E-03 -5.403E-03    8.819E-04 -8.917E-04
  1  0    1  1      1.265E-04  1.314E-04   -3.701E-03 -3.844E-03   -3.737E-04 -3.881E-04
  2  0    1  1     -1.101E-05  1.054E-05    5.251E-04 -5.027E-04    8.871E-05 -8.494E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9979330215E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9979330215E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9979330215E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2383471637E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6351165078E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6351165078E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.3743213088E-07  0.0000000000E+00
  3.3743213088E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3743213088E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3743213088E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.3743213088E-07  0.0000000000E+00
  3.3743213088E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.6351165078E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2383471637E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6351165078E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3743213088E-07
  0.0000000000E+00  3.3743213088E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3743213088E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3743213088E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3743213088E-07
  0.0000000000E+00  3.3743213088E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.6351165078E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6351165078E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2383471637E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.9958660429E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9958660429E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9958660429E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4766943274E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1270233016E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1270233016E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.7486426175E-07  0.0000000000E+00
  6.7486426175E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.7486426175E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7486426175E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.7486426175E-07  0.0000000000E+00
  6.7486426175E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1270233016E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4766943274E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1270233016E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7486426175E-07
  0.0000000000E+00  6.7486426175E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.7486426175E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7486426175E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7486426175E-07
  0.0000000000E+00  6.7486426175E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1270233016E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1270233016E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4766943274E-06

 Convertion factor =  85.15364 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -38.800  3.99654E-03  3.99654E-03  3.99654E-03
   dip-dip  3.99587E-03  3.99587E-03  3.99587E-03
   qua-qua  6.74864E-07  6.74836E-07  6.74853E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -38.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.790E-06  4.844E-06    5.307E-03 -5.367E-03    8.758E-04 -8.858E-04
  1  0    1  1      1.288E-04  1.339E-04   -3.770E-03 -3.916E-03   -3.807E-04 -3.954E-04
  2  0    1  1     -1.125E-05  1.077E-05    5.366E-04 -5.137E-04    9.066E-05 -8.679E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9501474843E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9501474843E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9501474843E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2395488679E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5760686627E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5760686627E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.4098486411E-07  0.0000000000E+00
  3.4098486411E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.4098486411E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4098486411E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.4098486411E-07  0.0000000000E+00
  3.4098486411E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.5760686627E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2395488679E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5760686627E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4098486411E-07
  0.0000000000E+00  3.4098486411E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.4098486411E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4098486411E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4098486411E-07
  0.0000000000E+00  3.4098486411E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.5760686627E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5760686627E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2395488679E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.9002949685E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9002949685E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9002949685E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4790977358E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1152137325E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1152137325E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.8196972821E-07  0.0000000000E+00
  6.8196972821E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.8196972821E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8196972821E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.8196972821E-07  0.0000000000E+00
  6.8196972821E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1152137325E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4790977358E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1152137325E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8196972821E-07
  0.0000000000E+00  6.8196972821E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.8196972821E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8196972821E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8196972821E-07
  0.0000000000E+00  6.8196972821E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1152137325E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1152137325E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4790977358E-06

 Convertion factor =  85.15650 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -38.600  3.90098E-03  3.90098E-03  3.90098E-03
   dip-dip  3.90029E-03  3.90029E-03  3.90029E-03
   qua-qua  6.81970E-07  6.81942E-07  6.81959E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -38.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.756E-06  4.812E-06    5.270E-03 -5.331E-03    8.698E-04 -8.799E-04
  1  0    1  1      1.313E-04  1.364E-04   -3.841E-03 -3.990E-03   -3.878E-04 -4.028E-04
  2  0    1  1     -1.150E-05  1.101E-05    5.485E-04 -5.249E-04    9.266E-05 -8.869E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9041906499E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9041906499E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9041906499E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2409384877E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5176277837E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5176277837E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.4460124698E-07  0.0000000000E+00
  3.4460124698E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.4460124698E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4460124698E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.4460124698E-07  0.0000000000E+00
  3.4460124698E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.5176277837E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2409384877E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5176277837E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4460124698E-07
  0.0000000000E+00  3.4460124698E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.4460124698E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4460124698E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4460124698E-07
  0.0000000000E+00  3.4460124698E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.5176277837E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5176277837E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2409384877E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.8083812999E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8083812999E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8083812999E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4818769755E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1035255567E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1035255567E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.8920249395E-07  0.0000000000E+00
  6.8920249395E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.8920249395E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8920249395E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.8920249395E-07  0.0000000000E+00
  6.8920249395E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1035255567E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4818769755E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1035255567E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8920249395E-07
  0.0000000000E+00  6.8920249395E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.8920249395E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8920249395E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8920249395E-07
  0.0000000000E+00  6.8920249395E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1035255567E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1035255567E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4818769755E-06

 Convertion factor =  85.15936 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -38.400  3.80907E-03  3.80907E-03  3.80907E-03
   dip-dip  3.80838E-03  3.80838E-03  3.80838E-03
   qua-qua  6.89202E-07  6.89176E-07  6.89192E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -38.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.723E-06  4.779E-06    5.233E-03 -5.294E-03    8.637E-04 -8.739E-04
  1  0    1  1      1.337E-04  1.390E-04   -3.913E-03 -4.065E-03   -3.951E-04 -4.104E-04
  2  0    1  1     -1.176E-05  1.125E-05    5.606E-04 -5.364E-04    9.472E-05 -9.063E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8599670272E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8599670272E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8599670272E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2425171936E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4597678807E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4597678807E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.4828316166E-07  0.0000000000E+00
  3.4828316166E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.4828316166E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4828316166E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.4828316166E-07  0.0000000000E+00
  3.4828316166E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.4597678807E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2425171936E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4597678807E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4828316166E-07
  0.0000000000E+00  3.4828316166E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.4828316166E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4828316166E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4828316166E-07
  0.0000000000E+00  3.4828316166E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.4597678807E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4597678807E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2425171936E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.7199340544E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7199340544E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7199340544E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4850343873E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0919535761E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0919535761E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.9656632332E-07  0.0000000000E+00
  6.9656632332E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.9656632332E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.9656632332E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.9656632332E-07  0.0000000000E+00
  6.9656632332E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0919535761E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4850343873E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0919535761E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9656632332E-07
  0.0000000000E+00  6.9656632332E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.9656632332E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.9656632332E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9656632332E-07
  0.0000000000E+00  6.9656632332E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0919535761E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0919535761E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4850343873E-06

 Convertion factor =  85.16222 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -38.200  3.72063E-03  3.72063E-03  3.72063E-03
   dip-dip  3.71993E-03  3.71993E-03  3.71993E-03
   qua-qua  6.96566E-07  6.96540E-07  6.96556E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -38.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.690E-06  4.746E-06    5.196E-03 -5.258E-03    8.575E-04 -8.678E-04
  1  0    1  1      1.363E-04  1.416E-04   -3.987E-03 -4.142E-03   -4.025E-04 -4.182E-04
  2  0    1  1     -1.202E-05  1.150E-05    5.732E-04 -5.483E-04    9.684E-05 -9.264E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8173968531E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8173968531E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8173968531E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2442862947E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4024714097E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4024714097E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.5203213753E-07  0.0000000000E+00
  3.5203213753E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5203213753E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5203213753E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.5203213753E-07  0.0000000000E+00
  3.5203213753E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.4024714097E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2442862947E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4024714097E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5203213753E-07
  0.0000000000E+00  3.5203213753E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5203213753E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5203213753E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5203213753E-07
  0.0000000000E+00  3.5203213753E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.4024714097E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4024714097E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2442862947E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.6347937062E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6347937062E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6347937062E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4885725893E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0804942819E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0804942819E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.0406427507E-07  0.0000000000E+00
  7.0406427507E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.0406427507E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0406427507E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.0406427507E-07  0.0000000000E+00
  7.0406427507E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0804942819E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4885725893E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0804942819E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0406427507E-07
  0.0000000000E+00  7.0406427507E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.0406427507E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0406427507E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0406427507E-07
  0.0000000000E+00  7.0406427507E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0804942819E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0804942819E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4885725893E-06

 Convertion factor =  85.16509 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -38.000  3.63550E-03  3.63550E-03  3.63550E-03
   dip-dip  3.63479E-03  3.63479E-03  3.63479E-03
   qua-qua  7.04064E-07  7.04039E-07  7.04054E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -37.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.656E-06  4.713E-06    5.158E-03 -5.221E-03    8.514E-04 -8.618E-04
  1  0    1  1      1.389E-04  1.443E-04   -4.062E-03 -4.221E-03   -4.101E-04 -4.261E-04
  2  0    1  1     -1.229E-05  1.175E-05    5.860E-04 -5.604E-04    9.901E-05 -9.470E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7763982717E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7763982717E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7763982717E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2462476064E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3457220132E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3457220132E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.5584989808E-07  0.0000000000E+00
  3.5584989808E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5584989808E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5584989808E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.5584989808E-07  0.0000000000E+00
  3.5584989808E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.3457220132E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2462476064E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3457220132E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5584989808E-07
  0.0000000000E+00  3.5584989808E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5584989808E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5584989808E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5584989808E-07
  0.0000000000E+00  3.5584989808E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.3457220132E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3457220132E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2462476064E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5527965434E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5527965434E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5527965434E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4924952128E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0691444026E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0691444026E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.1169979615E-07  0.0000000000E+00
  7.1169979615E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.1169979615E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.1169979615E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.1169979615E-07  0.0000000000E+00
  7.1169979615E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0691444026E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4924952128E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0691444026E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1169979615E-07
  0.0000000000E+00  7.1169979615E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.1169979615E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.1169979615E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1169979615E-07
  0.0000000000E+00  7.1169979615E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0691444026E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0691444026E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4924952128E-06

 Convertion factor =  85.16795 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -37.800  3.55351E-03  3.55351E-03  3.55351E-03
   dip-dip  3.55280E-03  3.55280E-03  3.55280E-03
   qua-qua  7.11700E-07  7.11675E-07  7.11690E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -37.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.622E-06  4.679E-06    5.121E-03 -5.184E-03    8.452E-04 -8.557E-04
  1  0    1  1      1.415E-04  1.470E-04   -4.139E-03 -4.301E-03   -4.179E-04 -4.342E-04
  2  0    1  1     -1.257E-05  1.202E-05    5.993E-04 -5.730E-04    1.012E-04 -9.681E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7368951695E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7368951695E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7368951695E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2484032401E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2895034875E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2895034875E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.5973830692E-07  0.0000000000E+00
  3.5973830692E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5973830692E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5973830692E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.5973830692E-07  0.0000000000E+00
  3.5973830692E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.2895034875E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2484032401E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2895034875E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5973830692E-07
  0.0000000000E+00  3.5973830692E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5973830692E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5973830692E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5973830692E-07
  0.0000000000E+00  3.5973830692E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.2895034875E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2895034875E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2484032401E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4737903391E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4737903391E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4737903391E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.4968064803E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0579006975E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0579006975E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.1947661384E-07  0.0000000000E+00
  7.1947661384E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.1947661384E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.1947661384E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.1947661384E-07  0.0000000000E+00
  7.1947661384E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0579006975E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4968064803E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0579006975E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1947661384E-07
  0.0000000000E+00  7.1947661384E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.1947661384E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.1947661384E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1947661384E-07
  0.0000000000E+00  7.1947661384E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0579006975E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0579006975E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4968064803E-06

 Convertion factor =  85.17081 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -37.600  3.47451E-03  3.47451E-03  3.47451E-03
   dip-dip  3.47379E-03  3.47379E-03  3.47379E-03
   qua-qua  7.19477E-07  7.19453E-07  7.19467E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -37.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.589E-06  4.646E-06    5.084E-03 -5.147E-03    8.391E-04 -8.496E-04
  1  0    1  1      1.442E-04  1.498E-04   -4.218E-03 -4.383E-03   -4.258E-04 -4.424E-04
  2  0    1  1     -1.285E-05  1.229E-05    6.129E-04 -5.858E-04    1.035E-04 -9.898E-05

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6988219031E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6988219031E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6988219031E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2507549788E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2338020450E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2338020450E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.6369894297E-07  0.0000000000E+00
  3.6369894297E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.6369894297E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6369894297E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.6369894297E-07  0.0000000000E+00
  3.6369894297E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.2338020450E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2507549788E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2338020450E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6369894297E-07
  0.0000000000E+00  3.6369894297E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.6369894297E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6369894297E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6369894297E-07
  0.0000000000E+00  3.6369894297E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.2338020450E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2338020450E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2507549788E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3976438062E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3976438062E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3976438062E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5015099577E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0467604090E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0467604090E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.2739788593E-07  0.0000000000E+00
  7.2739788593E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.2739788593E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.2739788593E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.2739788593E-07  0.0000000000E+00
  7.2739788593E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0467604090E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5015099577E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0467604090E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2739788593E-07
  0.0000000000E+00  7.2739788593E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.2739788593E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.2739788593E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2739788593E-07
  0.0000000000E+00  7.2739788593E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0467604090E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0467604090E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5015099577E-06

 Convertion factor =  85.17367 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -37.400  3.39837E-03  3.39837E-03  3.39837E-03
   dip-dip  3.39764E-03  3.39764E-03  3.39764E-03
   qua-qua  7.27398E-07  7.27375E-07  7.27389E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -37.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.556E-06  4.613E-06    5.047E-03 -5.110E-03    8.330E-04 -8.435E-04
  1  0    1  1      1.469E-04  1.527E-04   -4.298E-03 -4.467E-03   -4.339E-04 -4.509E-04
  2  0    1  1     -1.315E-05  1.256E-05    6.269E-04 -5.991E-04    1.059E-04 -1.012E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6621103803E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6621103803E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6621103803E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2533052164E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1786015735E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1786015735E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.6773380730E-07  0.0000000000E+00
  3.6773380730E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.6773380730E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6773380730E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.6773380730E-07  0.0000000000E+00
  3.6773380730E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.1786015735E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2533052164E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1786015735E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6773380730E-07
  0.0000000000E+00  3.6773380730E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.6773380730E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6773380730E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6773380730E-07
  0.0000000000E+00  3.6773380730E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.1786015735E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1786015735E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2533052164E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3242207606E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3242207606E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3242207606E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5066104327E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0357203147E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0357203147E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.3546761460E-07  0.0000000000E+00
  7.3546761460E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.3546761460E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.3546761460E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.3546761460E-07  0.0000000000E+00
  7.3546761460E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0357203147E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5066104327E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0357203147E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3546761460E-07
  0.0000000000E+00  7.3546761460E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.3546761460E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.3546761460E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3546761460E-07
  0.0000000000E+00  7.3546761460E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0357203147E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0357203147E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5066104327E-06

 Convertion factor =  85.17653 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -37.200  3.32496E-03  3.32496E-03  3.32496E-03
   dip-dip  3.32422E-03  3.32422E-03  3.32422E-03
   qua-qua  7.35468E-07  7.35445E-07  7.35459E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -37.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.522E-06  4.580E-06    5.010E-03 -5.074E-03    8.269E-04 -8.375E-04
  1  0    1  1      1.497E-04  1.556E-04   -4.380E-03 -4.552E-03   -4.421E-04 -4.595E-04
  2  0    1  1     -1.345E-05  1.285E-05    6.413E-04 -6.127E-04    1.084E-04 -1.035E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6266957322E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6266957322E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6266957322E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2560561760E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1238822251E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1238822251E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.7184500224E-07  0.0000000000E+00
  3.7184500224E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7184500224E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7184500224E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.7184500224E-07  0.0000000000E+00
  3.7184500224E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.1238822251E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2560561760E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1238822251E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7184500224E-07
  0.0000000000E+00  3.7184500224E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7184500224E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7184500224E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7184500224E-07
  0.0000000000E+00  3.7184500224E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.1238822251E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1238822251E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2560561760E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2533914643E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2533914643E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2533914643E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5121123520E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0247764450E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0247764450E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.4369000449E-07  0.0000000000E+00
  7.4369000449E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.4369000449E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4369000449E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.4369000449E-07  0.0000000000E+00
  7.4369000449E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0247764450E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5121123520E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0247764450E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4369000449E-07
  0.0000000000E+00  7.4369000449E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.4369000449E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4369000449E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4369000449E-07
  0.0000000000E+00  7.4369000449E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0247764450E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0247764450E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5121123520E-06

 Convertion factor =  85.17940 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -37.000  3.25414E-03  3.25414E-03  3.25414E-03
   dip-dip  3.25339E-03  3.25339E-03  3.25339E-03
   qua-qua  7.43690E-07  7.43668E-07  7.43681E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -36.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.489E-06  4.547E-06    4.974E-03 -5.037E-03    8.209E-04 -8.314E-04
  1  0    1  1      1.526E-04  1.586E-04   -4.463E-03 -4.640E-03   -4.506E-04 -4.683E-04
  2  0    1  1     -1.376E-05  1.314E-05    6.561E-04 -6.267E-04    1.109E-04 -1.059E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5925196573E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5925196573E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5925196573E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2590103348E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0696287323E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0696287323E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.7603452810E-07  0.0000000000E+00
  3.7603452810E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7603452810E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7603452810E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.7603452810E-07  0.0000000000E+00
  3.7603452810E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.0696287323E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2590103348E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0696287323E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7603452810E-07
  0.0000000000E+00  3.7603452810E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7603452810E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7603452810E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7603452810E-07
  0.0000000000E+00  3.7603452810E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.0696287323E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0696287323E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2590103348E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1850393147E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1850393147E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1850393147E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5180206696E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0139257465E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0139257465E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.5206905620E-07  0.0000000000E+00
  7.5206905620E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.5206905620E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.5206905620E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.5206905620E-07  0.0000000000E+00
  7.5206905620E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0139257465E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5180206696E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0139257465E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5206905620E-07
  0.0000000000E+00  7.5206905620E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.5206905620E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.5206905620E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5206905620E-07
  0.0000000000E+00  7.5206905620E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0139257465E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0139257465E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5180206696E-06

 Convertion factor =  85.18226 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -36.800  3.18579E-03  3.18579E-03  3.18579E-03
   dip-dip  3.18504E-03  3.18504E-03  3.18504E-03
   qua-qua  7.52069E-07  7.52047E-07  7.52060E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -36.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.456E-06  4.514E-06    4.937E-03 -5.000E-03    8.149E-04 -8.254E-04
  1  0    1  1      1.555E-04  1.617E-04   -4.549E-03 -4.729E-03   -4.592E-04 -4.773E-04
  2  0    1  1     -1.408E-05  1.345E-05    6.714E-04 -6.411E-04    1.134E-04 -1.083E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5595270426E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5595270426E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5595270426E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2621703693E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0158252947E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0158252947E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.8030451158E-07  0.0000000000E+00
  3.8030451158E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8030451158E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8030451158E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.8030451158E-07  0.0000000000E+00
  3.8030451158E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.0158252947E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2621703693E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0158252947E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8030451158E-07
  0.0000000000E+00  3.8030451158E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8030451158E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8030451158E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8030451158E-07
  0.0000000000E+00  3.8030451158E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.0158252947E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0158252947E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2621703693E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1190540853E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1190540853E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1190540853E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5243407386E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0031650589E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0031650589E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.6060902316E-07  0.0000000000E+00
  7.6060902316E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.6060902316E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.6060902316E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.6060902316E-07  0.0000000000E+00
  7.6060902316E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0031650589E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5243407386E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0031650589E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6060902316E-07
  0.0000000000E+00  7.6060902316E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.6060902316E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.6060902316E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6060902316E-07
  0.0000000000E+00  7.6060902316E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0031650589E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0031650589E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5243407386E-06

 Convertion factor =  85.18512 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -36.600  3.11981E-03  3.11981E-03  3.11981E-03
   dip-dip  3.11905E-03  3.11905E-03  3.11905E-03
   qua-qua  7.60609E-07  7.60588E-07  7.60601E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -36.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.424E-06  4.481E-06    4.901E-03 -4.964E-03    8.089E-04 -8.193E-04
  1  0    1  1      1.585E-04  1.648E-04   -4.636E-03 -4.820E-03   -4.680E-04 -4.865E-04
  2  0    1  1     -1.441E-05  1.376E-05    6.871E-04 -6.559E-04    1.161E-04 -1.108E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5276743505E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5276743505E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5276743505E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2655376581E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9624585649E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9624585649E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.8465630777E-07  0.0000000000E+00
  3.8465630777E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8465630777E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8465630777E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.8465630777E-07  0.0000000000E+00
  3.8465630777E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.9624585649E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2655376581E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9624585649E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8465630777E-07
  0.0000000000E+00  3.8465630777E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8465630777E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8465630777E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8465630777E-07
  0.0000000000E+00  3.8465630777E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.9624585649E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9624585649E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2655376581E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0553487011E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0553487011E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0553487011E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5310753161E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9249171297E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9249171297E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.6931261553E-07  0.0000000000E+00
  7.6931261553E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.6931261553E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.6931261553E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.6931261553E-07  0.0000000000E+00
  7.6931261553E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.9249171297E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5310753161E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9249171297E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6931261553E-07
  0.0000000000E+00  7.6931261553E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.6931261553E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.6931261553E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6931261553E-07
  0.0000000000E+00  7.6931261553E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.9249171297E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9249171297E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5310753161E-06

 Convertion factor =  85.18798 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -36.400  3.05612E-03  3.05612E-03  3.05612E-03
   dip-dip  3.05535E-03  3.05535E-03  3.05535E-03
   qua-qua  7.69313E-07  7.69292E-07  7.69304E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -36.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.391E-06  4.448E-06    4.865E-03 -4.928E-03    8.029E-04 -8.133E-04
  1  0    1  1      1.615E-04  1.680E-04   -4.725E-03 -4.913E-03   -4.769E-04 -4.959E-04
  2  0    1  1     -1.475E-05  1.408E-05    7.033E-04 -6.712E-04    1.188E-04 -1.134E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4969006942E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4969006942E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4969006942E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2691170509E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9095130396E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9095130396E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.8909311531E-07  0.0000000000E+00
  3.8909311531E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8909311531E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8909311531E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.8909311531E-07  0.0000000000E+00
  3.8909311531E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.9095130396E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2691170509E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9095130396E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8909311531E-07
  0.0000000000E+00  3.8909311531E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8909311531E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8909311531E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8909311531E-07
  0.0000000000E+00  3.8909311531E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.9095130396E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9095130396E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2691170509E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9938013884E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9938013884E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9938013884E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5382341019E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8190260792E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8190260792E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.7818623062E-07  0.0000000000E+00
  7.7818623062E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.7818623062E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7818623062E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.7818623062E-07  0.0000000000E+00
  7.7818623062E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.8190260792E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5382341019E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8190260792E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7818623062E-07
  0.0000000000E+00  7.7818623062E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.7818623062E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7818623062E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7818623062E-07
  0.0000000000E+00  7.7818623062E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.8190260792E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8190260792E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5382341019E-06

 Convertion factor =  85.19085 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -36.200  2.99458E-03  2.99458E-03  2.99458E-03
   dip-dip  2.99380E-03  2.99380E-03  2.99380E-03
   qua-qua  7.78186E-07  7.78166E-07  7.78178E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -36.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.359E-06  4.415E-06    4.829E-03 -4.891E-03    7.970E-04 -8.074E-04
  1  0    1  1      1.647E-04  1.712E-04   -4.816E-03 -5.008E-03   -4.861E-04 -5.054E-04
  2  0    1  1     -1.510E-05  1.441E-05    7.200E-04 -6.869E-04    1.216E-04 -1.161E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4671682752E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4671682752E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4671682752E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2729109104E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8569808724E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8569808724E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.9361650478E-07  0.0000000000E+00
  3.9361650478E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.9361650478E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9361650478E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.9361650478E-07  0.0000000000E+00
  3.9361650478E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.8569808724E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2729109104E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8569808724E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9361650478E-07
  0.0000000000E+00  3.9361650478E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.9361650478E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9361650478E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9361650478E-07
  0.0000000000E+00  3.9361650478E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.8569808724E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8569808724E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2729109104E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9343365505E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9343365505E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9343365505E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5458218208E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7139617449E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7139617449E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.8723300956E-07  0.0000000000E+00
  7.8723300956E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.8723300956E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8723300956E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.8723300956E-07  0.0000000000E+00
  7.8723300956E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.7139617449E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5458218208E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7139617449E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8723300956E-07
  0.0000000000E+00  7.8723300956E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.8723300956E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8723300956E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8723300956E-07
  0.0000000000E+00  7.8723300956E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.7139617449E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7139617449E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5458218208E-06

 Convertion factor =  85.19371 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -36.000  2.93512E-03  2.93512E-03  2.93512E-03
   dip-dip  2.93434E-03  2.93434E-03  2.93434E-03
   qua-qua  7.87233E-07  7.87213E-07  7.87225E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -35.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.327E-06  4.383E-06    4.794E-03 -4.856E-03    7.912E-04 -8.015E-04
  1  0    1  1      1.679E-04  1.746E-04   -4.909E-03 -5.105E-03   -4.955E-04 -5.152E-04
  2  0    1  1     -1.546E-05  1.475E-05    7.371E-04 -7.030E-04    1.245E-04 -1.188E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4384298879E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4384298879E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4384298879E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2769229035E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8048478667E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8048478667E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.9822902014E-07  0.0000000000E+00
  3.9822902014E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.9822902014E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9822902014E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.9822902014E-07  0.0000000000E+00
  3.9822902014E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.8048478667E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2769229035E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8048478667E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9822902014E-07
  0.0000000000E+00  3.9822902014E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.9822902014E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9822902014E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9822902014E-07
  0.0000000000E+00  3.9822902014E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.8048478667E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8048478667E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2769229035E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8768597758E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8768597758E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8768597758E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5538458071E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6096957334E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6096957334E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.9645804027E-07  0.0000000000E+00
  7.9645804027E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.9645804027E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9645804027E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.9645804027E-07  0.0000000000E+00
  7.9645804027E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.6096957334E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5538458071E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6096957334E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9645804027E-07
  0.0000000000E+00  7.9645804027E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.9645804027E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9645804027E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9645804027E-07
  0.0000000000E+00  7.9645804027E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.6096957334E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6096957334E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5538458071E-06

 Convertion factor =  85.19657 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -35.800  2.87766E-03  2.87766E-03  2.87766E-03
   dip-dip  2.87686E-03  2.87686E-03  2.87686E-03
   qua-qua  7.96458E-07  7.96438E-07  7.96450E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -35.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.295E-06  4.351E-06    4.759E-03 -4.820E-03    7.854E-04 -7.956E-04
  1  0    1  1      1.711E-04  1.780E-04   -5.004E-03 -5.204E-03   -5.051E-04 -5.252E-04
  2  0    1  1     -1.583E-05  1.510E-05    7.548E-04 -7.197E-04    1.275E-04 -1.216E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4106406235E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4106406235E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4106406235E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2811565656E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7530913900E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7530913900E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.0293355880E-07  0.0000000000E+00
  4.0293355880E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0293355880E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0293355880E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.0293355880E-07  0.0000000000E+00
  4.0293355880E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.7530913900E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2811565656E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7530913900E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0293355880E-07
  0.0000000000E+00  4.0293355880E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0293355880E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0293355880E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0293355880E-07
  0.0000000000E+00  4.0293355880E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.7530913900E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7530913900E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2811565656E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8212812469E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8212812469E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8212812469E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5623131313E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5061827799E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5061827799E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.0586711759E-07  0.0000000000E+00
  8.0586711759E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.0586711759E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0586711759E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.0586711759E-07  0.0000000000E+00
  8.0586711759E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.5061827799E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5623131313E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5061827799E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0586711759E-07
  0.0000000000E+00  8.0586711759E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.0586711759E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0586711759E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0586711759E-07
  0.0000000000E+00  8.0586711759E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.5061827799E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5061827799E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5623131313E-06

 Convertion factor =  85.19943 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -35.600  2.82209E-03  2.82209E-03  2.82209E-03
   dip-dip  2.82128E-03  2.82128E-03  2.82128E-03
   qua-qua  8.05867E-07  8.05847E-07  8.05859E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -35.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.264E-06  4.319E-06    4.724E-03 -4.785E-03    7.797E-04 -7.898E-04
  1  0    1  1      1.744E-04  1.814E-04   -5.101E-03 -5.306E-03   -5.149E-04 -5.355E-04
  2  0    1  1     -1.622E-05  1.546E-05    7.731E-04 -7.369E-04    1.306E-04 -1.245E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3837615337E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3837615337E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3837615337E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2856155624E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7016968008E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7016968008E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.0773268414E-07  0.0000000000E+00
  4.0773268414E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0773268414E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0773268414E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.0773268414E-07  0.0000000000E+00
  4.0773268414E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.7016968008E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2856155624E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7016968008E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0773268414E-07
  0.0000000000E+00  4.0773268414E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0773268414E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0773268414E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0773268414E-07
  0.0000000000E+00  4.0773268414E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.7016968008E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7016968008E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2856155624E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7675230675E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7675230675E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7675230675E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5712311249E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4033936016E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4033936016E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.1546536827E-07  0.0000000000E+00
  8.1546536827E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.1546536827E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1546536827E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.1546536827E-07  0.0000000000E+00
  8.1546536827E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.4033936016E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5712311249E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4033936016E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1546536827E-07
  0.0000000000E+00  8.1546536827E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.1546536827E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1546536827E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1546536827E-07
  0.0000000000E+00  8.1546536827E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.4033936016E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4033936016E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5712311249E-06

 Convertion factor =  85.20229 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -35.400  2.76834E-03  2.76834E-03  2.76834E-03
   dip-dip  2.76752E-03  2.76752E-03  2.76752E-03
   qua-qua  8.15465E-07  8.15446E-07  8.15458E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -35.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.233E-06  4.288E-06    4.690E-03 -4.750E-03    7.741E-04 -7.841E-04
  1  0    1  1      1.778E-04  1.850E-04   -5.200E-03 -5.410E-03   -5.249E-04 -5.459E-04
  2  0    1  1     -1.661E-05  1.583E-05    7.919E-04 -7.546E-04    1.338E-04 -1.275E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3577559279E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3577559279E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3577559279E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2903036827E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6506535397E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6506535397E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.1262881693E-07  0.0000000000E+00
  4.1262881693E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1262881693E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1262881693E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.1262881693E-07  0.0000000000E+00
  4.1262881693E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.6506535397E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2903036827E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6506535397E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1262881693E-07
  0.0000000000E+00  4.1262881693E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1262881693E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1262881693E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1262881693E-07
  0.0000000000E+00  4.1262881693E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.6506535397E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6506535397E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2903036827E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7155118558E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7155118558E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7155118558E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5806073653E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3013070795E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3013070795E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.2525763386E-07  0.0000000000E+00
  8.2525763386E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.2525763386E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2525763386E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.2525763386E-07  0.0000000000E+00
  8.2525763386E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.3013070795E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5806073653E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3013070795E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2525763386E-07
  0.0000000000E+00  8.2525763386E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.2525763386E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2525763386E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2525763386E-07
  0.0000000000E+00  8.2525763386E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.3013070795E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3013070795E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5806073653E-06

 Convertion factor =  85.20516 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -35.200  2.71634E-03  2.71634E-03  2.71634E-03
   dip-dip  2.71551E-03  2.71551E-03  2.71551E-03
   qua-qua  8.25258E-07  8.25238E-07  8.25250E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -35.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.202E-06  4.257E-06    4.656E-03 -4.716E-03    7.684E-04 -7.784E-04
  1  0    1  1      1.813E-04  1.886E-04   -5.302E-03 -5.516E-03   -5.351E-04 -5.566E-04
  2  0    1  1     -1.702E-05  1.621E-05    8.113E-04 -7.728E-04    1.371E-04 -1.306E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3325955627E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3325955627E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3325955627E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2952228514E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5999414746E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5999414746E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.1762392460E-07  0.0000000000E+00
  4.1762392460E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1762392460E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1762392460E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.1762392460E-07  0.0000000000E+00
  4.1762392460E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.5999414746E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2952228514E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5999414746E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1762392460E-07
  0.0000000000E+00  4.1762392460E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1762392460E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1762392460E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1762392460E-07
  0.0000000000E+00  4.1762392460E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.5999414746E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5999414746E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2952228514E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6651911253E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6651911253E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6651911253E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5904457029E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1998829491E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1998829491E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.3524784919E-07  0.0000000000E+00
  8.3524784919E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.3524784919E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3524784919E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.3524784919E-07  0.0000000000E+00
  8.3524784919E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.1998829491E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5904457029E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1998829491E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3524784919E-07
  0.0000000000E+00  8.3524784919E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.3524784919E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3524784919E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3524784919E-07
  0.0000000000E+00  8.3524784919E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.1998829491E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1998829491E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5904457029E-06

 Convertion factor =  85.20802 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -35.000  2.66603E-03  2.66603E-03  2.66603E-03
   dip-dip  2.66519E-03  2.66519E-03  2.66519E-03
   qua-qua  8.35248E-07  8.35229E-07  8.35240E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -34.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.172E-06  4.226E-06    4.622E-03 -4.682E-03    7.629E-04 -7.727E-04
  1  0    1  1      1.849E-04  1.923E-04   -5.405E-03 -5.624E-03   -5.455E-04 -5.675E-04
  2  0    1  1     -1.744E-05  1.661E-05    8.313E-04 -7.916E-04    1.405E-04 -1.338E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3082398461E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3082398461E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3082398461E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3003799993E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5495578557E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5495578557E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.2272160846E-07  0.0000000000E+00
  4.2272160846E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.2272160846E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2272160846E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.2272160846E-07  0.0000000000E+00
  4.2272160846E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.5495578557E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3003799993E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5495578557E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2272160846E-07
  0.0000000000E+00  4.2272160846E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.2272160846E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2272160846E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2272160846E-07
  0.0000000000E+00  4.2272160846E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.5495578557E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5495578557E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3003799993E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6164796922E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6164796922E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6164796922E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.6007599986E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0991157115E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0991157115E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.4544321692E-07  0.0000000000E+00
  8.4544321692E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.4544321692E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.4544321692E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.4544321692E-07  0.0000000000E+00
  8.4544321692E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.0991157115E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6007599986E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0991157115E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4544321692E-07
  0.0000000000E+00  8.4544321692E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.4544321692E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.4544321692E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4544321692E-07
  0.0000000000E+00  8.4544321692E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.0991157115E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0991157115E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6007599986E-06

 Convertion factor =  85.21088 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -34.800  2.61733E-03  2.61733E-03  2.61733E-03
   dip-dip  2.61648E-03  2.61648E-03  2.61648E-03
   qua-qua  8.45443E-07  8.45424E-07  8.45436E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -34.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.142E-06  4.195E-06    4.589E-03 -4.648E-03    7.574E-04 -7.672E-04
  1  0    1  1      1.885E-04  1.961E-04   -5.511E-03 -5.735E-03   -5.562E-04 -5.787E-04
  2  0    1  1     -1.787E-05  1.701E-05    8.520E-04 -8.110E-04    1.439E-04 -1.370E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2846580493E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2846580493E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2846580493E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3057789767E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4994843803E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4994843803E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.2792470337E-07  0.0000000000E+00
  4.2792470337E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.2792470337E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2792470337E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.2792470337E-07  0.0000000000E+00
  4.2792470337E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.4994843803E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3057789767E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4994843803E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2792470337E-07
  0.0000000000E+00  4.2792470337E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.2792470337E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2792470337E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2792470337E-07
  0.0000000000E+00  4.2792470337E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.4994843803E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4994843803E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3057789767E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5693160987E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5693160987E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5693160987E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.6115579534E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9989687605E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9989687605E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.5584940674E-07  0.0000000000E+00
  8.5584940674E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.5584940674E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5584940674E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.5584940674E-07  0.0000000000E+00
  8.5584940674E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.9989687605E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6115579534E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9989687605E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5584940674E-07
  0.0000000000E+00  8.5584940674E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.5584940674E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5584940674E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5584940674E-07
  0.0000000000E+00  8.5584940674E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.9989687605E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9989687605E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6115579534E-06

 Convertion factor =  85.21374 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -34.600  2.57017E-03  2.57017E-03  2.57017E-03
   dip-dip  2.56932E-03  2.56932E-03  2.56932E-03
   qua-qua  8.55849E-07  8.55831E-07  8.55842E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -34.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.113E-06  4.165E-06    4.557E-03 -4.615E-03    7.521E-04 -7.617E-04
  1  0    1  1      1.922E-04  2.000E-04   -5.620E-03 -5.848E-03   -5.671E-04 -5.902E-04
  2  0    1  1     -1.832E-05  1.743E-05    8.733E-04 -8.310E-04    1.475E-04 -1.404E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2618182138E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2618182138E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2618182138E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3114249158E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4497071871E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4497071871E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.3323647145E-07  0.0000000000E+00
  4.3323647145E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.3323647145E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3323647145E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.3323647145E-07  0.0000000000E+00
  4.3323647145E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.4497071871E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3114249158E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4497071871E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3323647145E-07
  0.0000000000E+00  4.3323647145E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.3323647145E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3323647145E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3323647145E-07
  0.0000000000E+00  4.3323647145E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.4497071871E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4497071871E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3114249158E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5236364277E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5236364277E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5236364277E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.6228498316E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8994143741E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8994143741E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.6647294291E-07  0.0000000000E+00
  8.6647294291E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.6647294291E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6647294291E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.6647294291E-07  0.0000000000E+00
  8.6647294291E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.8994143741E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6228498316E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8994143741E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6647294291E-07
  0.0000000000E+00  8.6647294291E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.6647294291E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6647294291E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6647294291E-07
  0.0000000000E+00  8.6647294291E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.8994143741E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8994143741E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6228498316E-06

 Convertion factor =  85.21661 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -34.400  2.52450E-03  2.52450E-03  2.52450E-03
   dip-dip  2.52364E-03  2.52364E-03  2.52364E-03
   qua-qua  8.66473E-07  8.66454E-07  8.66465E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -34.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.084E-06  4.136E-06    4.525E-03 -4.582E-03    7.468E-04 -7.563E-04
  1  0    1  1      1.960E-04  2.040E-04   -5.730E-03 -5.964E-03   -5.783E-04 -6.018E-04
  2  0    1  1     -1.878E-05  1.787E-05    8.953E-04 -8.517E-04    1.513E-04 -1.439E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2396920815E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2396920815E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2396920815E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3173227314E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4002120609E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4002120609E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.3866007758E-07  0.0000000000E+00
  4.3866007758E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.3866007758E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3866007758E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.3866007758E-07  0.0000000000E+00
  4.3866007758E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.4002120609E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3173227314E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4002120609E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3866007758E-07
  0.0000000000E+00  4.3866007758E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.3866007758E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3866007758E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3866007758E-07
  0.0000000000E+00  4.3866007758E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.4002120609E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4002120609E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3173227314E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4793841629E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4793841629E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4793841629E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.6346454627E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8004241218E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8004241218E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.7732015516E-07  0.0000000000E+00
  8.7732015516E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.7732015516E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7732015516E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.7732015516E-07  0.0000000000E+00
  8.7732015516E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.8004241218E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6346454627E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8004241218E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7732015516E-07
  0.0000000000E+00  8.7732015516E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.7732015516E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7732015516E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7732015516E-07
  0.0000000000E+00  8.7732015516E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.8004241218E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8004241218E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6346454627E-06

 Convertion factor =  85.21947 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -34.200  2.48026E-03  2.48026E-03  2.48026E-03
   dip-dip  2.47938E-03  2.47938E-03  2.47938E-03
   qua-qua  8.77320E-07  8.77302E-07  8.77313E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -34.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.056E-06  4.107E-06    4.493E-03 -4.549E-03    7.416E-04 -7.509E-04
  1  0    1  1      1.999E-04  2.081E-04   -5.844E-03 -6.083E-03   -5.897E-04 -6.138E-04
  2  0    1  1     -1.926E-05  1.832E-05    9.180E-04 -8.730E-04    1.551E-04 -1.475E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2182526927E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2182526927E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2182526927E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3234776081E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3509861179E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3509861179E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.4419875603E-07  0.0000000000E+00
  4.4419875603E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.4419875603E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4419875603E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.4419875603E-07  0.0000000000E+00
  4.4419875603E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.3509861179E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3234776081E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3509861179E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4419875603E-07
  0.0000000000E+00  4.4419875603E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.4419875603E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4419875603E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4419875603E-07
  0.0000000000E+00  4.4419875603E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.3509861179E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3509861179E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3234776081E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4365053854E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4365053854E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4365053854E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.6469552161E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7019722357E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7019722357E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.8839751207E-07  0.0000000000E+00
  8.8839751207E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.8839751207E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.8839751207E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.8839751207E-07  0.0000000000E+00
  8.8839751207E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.7019722357E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6469552161E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7019722357E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8839751207E-07
  0.0000000000E+00  8.8839751207E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.8839751207E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.8839751207E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8839751207E-07
  0.0000000000E+00  8.8839751207E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.7019722357E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7019722357E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6469552161E-06

 Convertion factor =  85.22233 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -34.000  2.43739E-03  2.43739E-03  2.43739E-03
   dip-dip  2.43651E-03  2.43651E-03  2.43651E-03
   qua-qua  8.88398E-07  8.88379E-07  8.88390E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -33.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.028E-06  4.078E-06    4.462E-03 -4.518E-03    7.365E-04 -7.457E-04
  1  0    1  1      2.038E-04  2.122E-04   -5.959E-03 -6.204E-03   -6.014E-04 -6.260E-04
  2  0    1  1     -1.976E-05  1.878E-05    9.415E-04 -8.950E-04    1.591E-04 -1.512E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1974742575E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1974742575E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1974742575E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3298951434E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3020171452E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3020171452E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.4985591365E-07  0.0000000000E+00
  4.4985591365E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.4985591365E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4985591365E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.4985591365E-07  0.0000000000E+00
  4.4985591365E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.3020171452E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3298951434E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3020171452E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4985591365E-07
  0.0000000000E+00  4.4985591365E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.4985591365E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4985591365E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4985591365E-07
  0.0000000000E+00  4.4985591365E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.3020171452E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3020171452E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3298951434E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3949485149E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3949485149E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3949485149E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.6597902867E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6040342904E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6040342904E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.9971182730E-07  0.0000000000E+00
  8.9971182730E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.9971182730E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.9971182730E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.9971182730E-07  0.0000000000E+00
  8.9971182730E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.6040342904E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6597902867E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6040342904E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9971182730E-07
  0.0000000000E+00  8.9971182730E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.9971182730E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.9971182730E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9971182730E-07
  0.0000000000E+00  8.9971182730E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.6040342904E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6040342904E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6597902867E-06

 Convertion factor =  85.22519 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -33.800  2.39585E-03  2.39585E-03  2.39585E-03
   dip-dip  2.39495E-03  2.39495E-03  2.39495E-03
   qua-qua  8.99712E-07  8.99693E-07  8.99704E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -33.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.000E-06  4.049E-06    4.431E-03 -4.486E-03    7.313E-04 -7.404E-04
  1  0    1  1      2.079E-04  2.165E-04   -6.078E-03 -6.328E-03   -6.133E-04 -6.385E-04
  2  0    1  1     -2.026E-05  1.925E-05    9.658E-04 -9.177E-04    1.632E-04 -1.551E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1773429729E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1773429729E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1773429729E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3365762733E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2532855284E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2532855284E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.5563299662E-07  0.0000000000E+00
  4.5563299662E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.5563299662E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5563299662E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.5563299662E-07  0.0000000000E+00
  4.5563299662E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.2532855284E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3365762733E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2532855284E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5563299662E-07
  0.0000000000E+00  4.5563299662E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.5563299662E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5563299662E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5563299662E-07
  0.0000000000E+00  4.5563299662E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.2532855284E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2532855284E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3365762733E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3546859457E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3546859457E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3546859457E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.6731525466E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5065710568E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5065710568E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.1126599323E-07  0.0000000000E+00
  9.1126599323E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.1126599323E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.1126599323E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.1126599323E-07  0.0000000000E+00
  9.1126599323E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.5065710568E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6731525466E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5065710568E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1126599323E-07
  0.0000000000E+00  9.1126599323E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.1126599323E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.1126599323E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1126599323E-07
  0.0000000000E+00  9.1126599323E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.5065710568E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5065710568E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6731525466E-06

 Convertion factor =  85.22805 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -33.600  2.35560E-03  2.35560E-03  2.35560E-03
   dip-dip  2.35469E-03  2.35469E-03  2.35469E-03
   qua-qua  9.11266E-07  9.11248E-07  9.11259E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -33.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.972E-06  4.021E-06    4.401E-03 -4.455E-03    7.264E-04 -7.353E-04
  1  0    1  1      2.120E-04  2.208E-04   -6.199E-03 -6.455E-03   -6.256E-04 -6.513E-04
  2  0    1  1     -2.079E-05  1.975E-05    9.909E-04 -9.412E-04    1.674E-04 -1.590E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1578232026E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1578232026E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1578232026E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3435331434E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2047951825E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2047951825E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.6153587643E-07  0.0000000000E+00
  4.6153587643E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.6153587643E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6153587643E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.6153587643E-07  0.0000000000E+00
  4.6153587643E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.2047951825E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3435331434E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2047951825E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6153587643E-07
  0.0000000000E+00  4.6153587643E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.6153587643E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6153587643E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6153587643E-07
  0.0000000000E+00  4.6153587643E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.2047951825E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2047951825E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3435331434E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3156464052E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3156464052E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3156464052E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.6870662869E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4095903650E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4095903650E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.2307175286E-07  0.0000000000E+00
  9.2307175286E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.2307175286E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2307175286E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.2307175286E-07  0.0000000000E+00
  9.2307175286E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.4095903650E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6870662869E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4095903650E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2307175286E-07
  0.0000000000E+00  9.2307175286E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.2307175286E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2307175286E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2307175286E-07
  0.0000000000E+00  9.2307175286E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.4095903650E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4095903650E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6870662869E-06

 Convertion factor =  85.23092 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -33.400  2.31657E-03  2.31657E-03  2.31657E-03
   dip-dip  2.31565E-03  2.31565E-03  2.31565E-03
   qua-qua  9.23072E-07  9.23054E-07  9.23065E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -33.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.946E-06  3.994E-06    4.371E-03 -4.424E-03    7.215E-04 -7.303E-04
  1  0    1  1      2.163E-04  2.253E-04   -6.323E-03 -6.586E-03   -6.381E-04 -6.645E-04
  2  0    1  1     -2.134E-05  2.026E-05    1.017E-03 -9.654E-04    1.718E-04 -1.631E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1388935057E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1388935057E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1388935057E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3507708738E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1565225912E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1565225912E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.6756828649E-07  0.0000000000E+00
  4.6756828649E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.6756828649E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6756828649E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.6756828649E-07  0.0000000000E+00
  4.6756828649E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.1565225912E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3507708738E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1565225912E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6756828649E-07
  0.0000000000E+00  4.6756828649E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.6756828649E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6756828649E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6756828649E-07
  0.0000000000E+00  4.6756828649E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.1565225912E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1565225912E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3507708738E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2777870115E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2777870115E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2777870115E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.7015417475E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3130451825E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3130451825E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.3513657298E-07  0.0000000000E+00
  9.3513657298E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.3513657298E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3513657298E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.3513657298E-07  0.0000000000E+00
  9.3513657298E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.3130451825E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7015417475E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3130451825E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3513657298E-07
  0.0000000000E+00  9.3513657298E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.3513657298E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3513657298E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3513657298E-07
  0.0000000000E+00  9.3513657298E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.3130451825E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3130451825E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7015417475E-06

 Convertion factor =  85.23378 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -33.200  2.27872E-03  2.27872E-03  2.27872E-03
   dip-dip  2.27779E-03  2.27779E-03  2.27779E-03
   qua-qua  9.35137E-07  9.35119E-07  9.35129E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -33.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.919E-06  3.967E-06    4.342E-03 -4.394E-03    7.167E-04 -7.253E-04
  1  0    1  1      2.206E-04  2.299E-04   -6.450E-03 -6.719E-03   -6.509E-04 -6.779E-04
  2  0    1  1     -2.190E-05  2.078E-05    1.044E-03 -9.905E-04    1.763E-04 -1.674E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1205330016E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1205330016E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1205330016E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3582960498E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1084558962E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1084558962E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.7373411284E-07  0.0000000000E+00
  4.7373411284E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.7373411284E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7373411284E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.7373411284E-07  0.0000000000E+00
  4.7373411284E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.1084558962E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3582960498E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1084558962E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7373411284E-07
  0.0000000000E+00  4.7373411284E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.7373411284E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7373411284E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7373411284E-07
  0.0000000000E+00  4.7373411284E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.1084558962E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1084558962E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3582960498E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2410660031E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2410660031E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2410660031E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.7165920997E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2169117923E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2169117923E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.4746822567E-07  0.0000000000E+00
  9.4746822567E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.4746822567E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.4746822567E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.4746822567E-07  0.0000000000E+00
  9.4746822567E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.2169117923E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7165920997E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2169117923E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4746822567E-07
  0.0000000000E+00  9.4746822567E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.4746822567E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.4746822567E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4746822567E-07
  0.0000000000E+00  9.4746822567E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.2169117923E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2169117923E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7165920997E-06

 Convertion factor =  85.23664 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -33.000  2.24201E-03  2.24201E-03  2.24201E-03
   dip-dip  2.24107E-03  2.24107E-03  2.24107E-03
   qua-qua  9.47468E-07  9.47450E-07  9.47461E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -32.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.894E-06  3.940E-06    4.314E-03 -4.365E-03    7.120E-04 -7.205E-04
  1  0    1  1      2.251E-04  2.345E-04   -6.580E-03 -6.855E-03   -6.640E-04 -6.916E-04
  2  0    1  1     -2.248E-05  2.133E-05    1.071E-03 -1.016E-03    1.810E-04 -1.717E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1027218444E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1027218444E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1027218444E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3661155302E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0605815108E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0605815108E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.8003745910E-07  0.0000000000E+00
  4.8003745910E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.8003745910E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8003745910E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.8003745910E-07  0.0000000000E+00
  4.8003745910E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.0605815108E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3661155302E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0605815108E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8003745910E-07
  0.0000000000E+00  4.8003745910E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.8003745910E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8003745910E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8003745910E-07
  0.0000000000E+00  4.8003745910E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.0605815108E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0605815108E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3661155302E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2054436888E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2054436888E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2054436888E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.7322310604E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1211630215E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1211630215E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.6007491820E-07  0.0000000000E+00
  9.6007491820E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.6007491820E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.6007491820E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.6007491820E-07  0.0000000000E+00
  9.6007491820E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.1211630215E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7322310604E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1211630215E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6007491820E-07
  0.0000000000E+00  9.6007491820E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.6007491820E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.6007491820E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6007491820E-07
  0.0000000000E+00  9.6007491820E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.1211630215E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1211630215E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7322310604E-06

 Convertion factor =  85.23950 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -32.800  2.20640E-03  2.20640E-03  2.20640E-03
   dip-dip  2.20544E-03  2.20544E-03  2.20544E-03
   qua-qua  9.60075E-07  9.60057E-07  9.60068E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -32.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.869E-06  3.914E-06    4.286E-03 -4.336E-03    7.074E-04 -7.157E-04
  1  0    1  1      2.297E-04  2.393E-04   -6.713E-03 -6.995E-03   -6.774E-04 -7.057E-04
  2  0    1  1     -2.309E-05  2.189E-05    1.100E-03 -1.043E-03    1.859E-04 -1.763E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0854420392E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0854420392E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0854420392E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3742362835E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0128887342E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0128887342E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.8648234027E-07  0.0000000000E+00
  4.8648234027E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.8648234027E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8648234027E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.8648234027E-07  0.0000000000E+00
  4.8648234027E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.0128887342E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3742362835E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0128887342E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8648234027E-07
  0.0000000000E+00  4.8648234027E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.8648234027E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8648234027E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8648234027E-07
  0.0000000000E+00  4.8648234027E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.0128887342E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0128887342E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3742362835E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1708840784E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1708840784E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1708840784E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.7484725671E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0257774684E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0257774684E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.7296468053E-07  0.0000000000E+00
  9.7296468053E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.7296468053E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.7296468053E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.7296468053E-07  0.0000000000E+00
  9.7296468053E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.0257774684E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7484725671E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0257774684E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7296468053E-07
  0.0000000000E+00  9.7296468053E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.7296468053E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.7296468053E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7296468053E-07
  0.0000000000E+00  9.7296468053E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.0257774684E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0257774684E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7484725671E-06

 Convertion factor =  85.24237 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -32.600  2.17186E-03  2.17186E-03  2.17186E-03
   dip-dip  2.17088E-03  2.17088E-03  2.17088E-03
   qua-qua  9.72965E-07  9.72947E-07  9.72958E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -32.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.844E-06  3.888E-06    4.258E-03 -4.308E-03    7.028E-04 -7.110E-04
  1  0    1  1      2.343E-04  2.442E-04   -6.849E-03 -7.138E-03   -6.911E-04 -7.201E-04
  2  0    1  1     -2.371E-05  2.248E-05    1.130E-03 -1.071E-03    1.909E-04 -1.810E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0686798228E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0686798228E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0686798228E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3826616981E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9653503725E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9653503725E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.9307180556E-07  0.0000000000E+00
  4.9307180556E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.9307180556E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9307180556E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.9307180556E-07  0.0000000000E+00
  4.9307180556E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.9653503725E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3826616981E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9653503725E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9307180556E-07
  0.0000000000E+00  4.9307180556E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.9307180556E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9307180556E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9307180556E-07
  0.0000000000E+00  4.9307180556E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.9653503725E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9653503725E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3826616981E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1373596455E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1373596455E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1373596455E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.7653233962E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9307007449E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9307007449E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.8614361112E-07  0.0000000000E+00
  9.8614361112E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.8614361112E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.8614361112E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.8614361112E-07  0.0000000000E+00
  9.8614361112E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.9307007449E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7653233962E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9307007449E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8614361112E-07
  0.0000000000E+00  9.8614361112E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.8614361112E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.8614361112E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8614361112E-07
  0.0000000000E+00  9.8614361112E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.9307007449E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9307007449E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7653233962E-06

 Convertion factor =  85.24523 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -32.400  2.13835E-03  2.13835E-03  2.13835E-03
   dip-dip  2.13736E-03  2.13736E-03  2.13736E-03
   qua-qua  9.86144E-07  9.86127E-07  9.86137E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -32.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.819E-06  3.863E-06    4.231E-03 -4.279E-03    6.984E-04 -7.064E-04
  1  0    1  1      2.391E-04  2.492E-04   -6.989E-03 -7.284E-03   -7.051E-04 -7.349E-04
  2  0    1  1     -2.436E-05  2.308E-05    1.161E-03 -1.100E-03    1.961E-04 -1.858E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0524121053E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0524121053E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0524121053E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3914042976E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9179684203E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9179684203E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.9981201293E-07  0.0000000000E+00
  4.9981201293E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.9981201293E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9981201293E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.9981201293E-07  0.0000000000E+00
  4.9981201293E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.9179684203E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3914042976E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9179684203E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9981201293E-07
  0.0000000000E+00  4.9981201293E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.9981201293E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9981201293E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9981201293E-07
  0.0000000000E+00  4.9981201293E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.9179684203E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9179684203E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3914042976E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1048242106E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1048242106E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1048242106E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.7828085952E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8359368405E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8359368405E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.9962402585E-07  0.0000000000E+00
  9.9962402585E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.9962402585E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9962402585E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.9962402585E-07  0.0000000000E+00
  9.9962402585E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.8359368405E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7828085952E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8359368405E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9962402585E-07
  0.0000000000E+00  9.9962402585E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.9962402585E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9962402585E-07  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9962402585E-07
  0.0000000000E+00  9.9962402585E-07  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.8359368405E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8359368405E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7828085952E-06

 Convertion factor =  85.24809 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -32.200  2.10582E-03  2.10582E-03  2.10582E-03
   dip-dip  2.10482E-03  2.10482E-03  2.10482E-03
   qua-qua  9.99624E-07  9.99607E-07  9.99617E-07

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -32.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.795E-06  3.838E-06    4.205E-03 -4.252E-03    6.940E-04 -7.019E-04
  1  0    1  1      2.440E-04  2.544E-04   -7.132E-03 -7.434E-03   -7.195E-04 -7.500E-04
  2  0    1  1     -2.503E-05  2.370E-05    1.193E-03 -1.130E-03    2.015E-04 -1.909E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0366215085E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0366215085E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0366215085E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4004728979E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8707293756E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8707293756E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.0670802504E-07  0.0000000000E+00
  5.0670802504E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0670802504E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0670802504E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.0670802504E-07  0.0000000000E+00
  5.0670802504E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.8707293756E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4004728979E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8707293756E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0670802504E-07
  0.0000000000E+00  5.0670802504E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0670802504E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0670802504E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0670802504E-07
  0.0000000000E+00  5.0670802504E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.8707293756E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8707293756E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4004728979E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0732430169E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0732430169E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0732430169E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.8009457957E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7414587511E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7414587511E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0134160501E-06  0.0000000000E+00
  1.0134160501E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0134160501E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0134160501E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0134160501E-06  0.0000000000E+00
  1.0134160501E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.7414587511E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8009457957E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7414587511E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0134160501E-06
  0.0000000000E+00  1.0134160501E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0134160501E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0134160501E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0134160501E-06
  0.0000000000E+00  1.0134160501E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.7414587511E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7414587511E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8009457957E-06

 Convertion factor =  85.25095 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -32.000  2.07426E-03  2.07426E-03  2.07426E-03
   dip-dip  2.07324E-03  2.07324E-03  2.07324E-03
   qua-qua  1.01342E-06  1.01340E-06  1.01341E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -31.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.772E-06  3.814E-06    4.179E-03 -4.225E-03    6.898E-04 -6.974E-04
  1  0    1  1      2.490E-04  2.596E-04   -7.278E-03 -7.588E-03   -7.343E-04 -7.655E-04
  2  0    1  1     -2.573E-05  2.435E-05    1.226E-03 -1.160E-03    2.071E-04 -1.961E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0212928637E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0212928637E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0212928637E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4098763043E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8236239635E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8236239635E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.1376472365E-07  0.0000000000E+00
  5.1376472365E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.1376472365E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1376472365E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.1376472365E-07  0.0000000000E+00
  5.1376472365E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.8236239635E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4098763043E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8236239635E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1376472365E-07
  0.0000000000E+00  5.1376472365E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.1376472365E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1376472365E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1376472365E-07
  0.0000000000E+00  5.1376472365E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.8236239635E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8236239635E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4098763043E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0425857274E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0425857274E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0425857274E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.8197526086E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6472479270E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6472479270E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0275294473E-06  0.0000000000E+00
  1.0275294473E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0275294473E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0275294473E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0275294473E-06  0.0000000000E+00
  1.0275294473E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.6472479270E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8197526086E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6472479270E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0275294473E-06
  0.0000000000E+00  1.0275294473E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0275294473E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0275294473E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0275294473E-06
  0.0000000000E+00  1.0275294473E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.6472479270E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6472479270E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8197526086E-06

 Convertion factor =  85.25381 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -31.800  2.04361E-03  2.04361E-03  2.04361E-03
   dip-dip  2.04259E-03  2.04259E-03  2.04259E-03
   qua-qua  1.02753E-06  1.02751E-06  1.02752E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -31.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.749E-06  3.790E-06    4.154E-03 -4.199E-03    6.856E-04 -6.931E-04
  1  0    1  1      2.542E-04  2.650E-04   -7.428E-03 -7.746E-03   -7.494E-04 -7.814E-04
  2  0    1  1     -2.645E-05  2.502E-05    1.260E-03 -1.192E-03    2.129E-04 -2.015E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0064117737E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0064117737E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0064117737E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4196232172E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7766377723E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7766377723E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.2098716652E-07  0.0000000000E+00
  5.2098716652E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.2098716652E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2098716652E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.2098716652E-07  0.0000000000E+00
  5.2098716652E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.7766377723E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4196232172E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7766377723E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2098716652E-07
  0.0000000000E+00  5.2098716652E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.2098716652E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2098716652E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2098716652E-07
  0.0000000000E+00  5.2098716652E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.7766377723E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7766377723E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4196232172E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0128235475E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0128235475E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0128235475E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.8392464344E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5532755447E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5532755447E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0419743330E-06  0.0000000000E+00
  1.0419743330E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0419743330E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0419743330E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0419743330E-06  0.0000000000E+00
  1.0419743330E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.5532755447E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8392464344E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5532755447E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0419743330E-06
  0.0000000000E+00  1.0419743330E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0419743330E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0419743330E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0419743330E-06
  0.0000000000E+00  1.0419743330E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.5532755447E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5532755447E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8392464344E-06

 Convertion factor =  85.25668 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -31.600  2.01387E-03  2.01387E-03  2.01387E-03
   dip-dip  2.01282E-03  2.01282E-03  2.01282E-03
   qua-qua  1.04197E-06  1.04196E-06  1.04197E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -31.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.727E-06  3.767E-06    4.129E-03 -4.174E-03    6.816E-04 -6.889E-04
  1  0    1  1      2.594E-04  2.706E-04   -7.582E-03 -7.907E-03   -7.649E-04 -7.977E-04
  2  0    1  1     -2.720E-05  2.572E-05    1.296E-03 -1.225E-03    2.190E-04 -2.071E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.9196623352E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9196623352E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9196623352E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4297225674E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7297673449E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7297673449E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.2837998410E-07  0.0000000000E+00
  5.2837998410E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.2837998410E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2837998410E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.2837998410E-07  0.0000000000E+00
  5.2837998410E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.7297673449E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4297225674E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7297673449E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2837998410E-07
  0.0000000000E+00  5.2837998410E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.2837998410E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2837998410E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2837998410E-07
  0.0000000000E+00  5.2837998410E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.7297673449E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7297673449E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4297225674E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9839324670E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9839324670E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9839324670E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.8594451349E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4595346898E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4595346898E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0567599682E-06  0.0000000000E+00
  1.0567599682E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0567599682E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0567599682E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0567599682E-06  0.0000000000E+00
  1.0567599682E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.4595346898E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8594451349E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4595346898E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0567599682E-06
  0.0000000000E+00  1.0567599682E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0567599682E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0567599682E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0567599682E-06
  0.0000000000E+00  1.0567599682E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.4595346898E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4595346898E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8594451349E-06

 Convertion factor =  85.25954 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -31.400  1.98499E-03  1.98499E-03  1.98499E-03
   dip-dip  1.98393E-03  1.98393E-03  1.98393E-03
   qua-qua  1.05676E-06  1.05675E-06  1.05675E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -31.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.705E-06  3.744E-06    4.105E-03 -4.148E-03    6.775E-04 -6.847E-04
  1  0    1  1      2.648E-04  2.763E-04   -7.739E-03 -8.073E-03   -7.808E-04 -8.144E-04
  2  0    1  1     -2.798E-05  2.644E-05    1.333E-03 -1.260E-03    2.252E-04 -2.129E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.7794389168E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7794389168E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7794389168E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4401796717E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6829724399E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6829724399E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.3594783850E-07  0.0000000000E+00
  5.3594783850E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.3594783850E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3594783850E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.3594783850E-07  0.0000000000E+00
  5.3594783850E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.6829724399E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4401796717E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6829724399E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3594783850E-07
  0.0000000000E+00  5.3594783850E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.3594783850E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3594783850E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3594783850E-07
  0.0000000000E+00  5.3594783850E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.6829724399E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6829724399E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4401796717E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9558877834E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9558877834E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9558877834E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.8803593434E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3659448798E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3659448798E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0718956770E-06  0.0000000000E+00
  1.0718956770E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0718956770E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0718956770E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0718956770E-06  0.0000000000E+00
  1.0718956770E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.3659448798E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8803593434E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3659448798E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0718956770E-06
  0.0000000000E+00  1.0718956770E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0718956770E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0718956770E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0718956770E-06
  0.0000000000E+00  1.0718956770E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.3659448798E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3659448798E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8803593434E-06

 Convertion factor =  85.26240 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -31.200  1.95696E-03  1.95696E-03  1.95696E-03
   dip-dip  1.95589E-03  1.95589E-03  1.95589E-03
   qua-qua  1.07190E-06  1.07188E-06  1.07189E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -31.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.684E-06  3.722E-06    4.081E-03 -4.123E-03    6.736E-04 -6.806E-04
  1  0    1  1      2.704E-04  2.821E-04   -7.900E-03 -8.243E-03   -7.970E-04 -8.315E-04
  2  0    1  1     -2.878E-05  2.719E-05    1.371E-03 -1.295E-03    2.317E-04 -2.189E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.6432804965E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6432804965E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6432804965E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4510099350E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6362583174E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6362583174E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.4369816213E-07  0.0000000000E+00
  5.4369816213E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.4369816213E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4369816213E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.4369816213E-07  0.0000000000E+00
  5.4369816213E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.6362583174E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4510099350E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6362583174E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4369816213E-07
  0.0000000000E+00  5.4369816213E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.4369816213E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4369816213E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4369816213E-07
  0.0000000000E+00  5.4369816213E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.6362583174E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6362583174E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4510099350E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9286560993E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9286560993E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9286560993E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.9020198699E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2725166349E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2725166349E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0873963243E-06  0.0000000000E+00
  1.0873963243E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0873963243E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0873963243E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0873963243E-06  0.0000000000E+00
  1.0873963243E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.2725166349E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9020198699E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2725166349E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0873963243E-06
  0.0000000000E+00  1.0873963243E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0873963243E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0873963243E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0873963243E-06
  0.0000000000E+00  1.0873963243E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.2725166349E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2725166349E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9020198699E-06

 Convertion factor =  85.26526 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -31.000  1.92974E-03  1.92974E-03  1.92974E-03
   dip-dip  1.92866E-03  1.92866E-03  1.92866E-03
   qua-qua  1.08740E-06  1.08738E-06  1.08739E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -30.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.663E-06  3.700E-06    4.058E-03 -4.099E-03    6.698E-04 -6.767E-04
  1  0    1  1      2.760E-04  2.881E-04   -8.066E-03 -8.418E-03   -8.137E-04 -8.491E-04
  2  0    1  1     -2.962E-05  2.797E-05    1.411E-03 -1.332E-03    2.384E-04 -2.251E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.5110467366E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5110467366E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5110467366E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4622262212E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5896173854E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5896173854E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5163772873E-07  0.0000000000E+00
  5.5163772873E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5163772873E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5163772873E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5163772873E-07  0.0000000000E+00
  5.5163772873E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.5896173854E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4622262212E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5896173854E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5163772873E-07
  0.0000000000E+00  5.5163772873E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5163772873E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5163772873E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5163772873E-07
  0.0000000000E+00  5.5163772873E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.5896173854E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5896173854E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4622262212E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9022093473E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9022093473E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9022093473E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.9244524424E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1792347708E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1792347708E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1032754575E-06  0.0000000000E+00
  1.1032754575E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1032754575E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1032754575E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1032754575E-06  0.0000000000E+00
  1.1032754575E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.1792347708E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9244524424E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1792347708E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1032754575E-06
  0.0000000000E+00  1.1032754575E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1032754575E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1032754575E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1032754575E-06
  0.0000000000E+00  1.1032754575E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.1792347708E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1792347708E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9244524424E-06

 Convertion factor =  85.26813 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -30.800  1.90331E-03  1.90331E-03  1.90331E-03
   dip-dip  1.90221E-03  1.90221E-03  1.90221E-03
   qua-qua  1.10328E-06  1.10326E-06  1.10327E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -30.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.643E-06  3.679E-06    4.036E-03 -4.076E-03    6.662E-04 -6.728E-04
  1  0    1  1      2.819E-04  2.942E-04   -8.236E-03 -8.597E-03   -8.309E-04 -8.672E-04
  2  0    1  1     -3.050E-05  2.877E-05    1.453E-03 -1.371E-03    2.455E-04 -2.316E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.3826307826E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3826307826E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3826307826E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4738399092E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5430406676E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5430406676E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5977270489E-07  0.0000000000E+00
  5.5977270489E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5977270489E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5977270489E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5977270489E-07  0.0000000000E+00
  5.5977270489E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.5430406676E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4738399092E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5430406676E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5977270489E-07
  0.0000000000E+00  5.5977270489E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5977270489E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5977270489E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5977270489E-07
  0.0000000000E+00  5.5977270489E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.5430406676E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5430406676E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4738399092E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8765261565E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8765261565E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8765261565E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.9476798184E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0860813353E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0860813353E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1195454098E-06  0.0000000000E+00
  1.1195454098E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1195454098E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1195454098E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1195454098E-06  0.0000000000E+00
  1.1195454098E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.0860813353E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9476798184E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0860813353E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1195454098E-06
  0.0000000000E+00  1.1195454098E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1195454098E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1195454098E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1195454098E-06
  0.0000000000E+00  1.1195454098E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.0860813353E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0860813353E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9476798184E-06

 Convertion factor =  85.27099 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -30.600  1.87765E-03  1.87765E-03  1.87765E-03
   dip-dip  1.87653E-03  1.87653E-03  1.87653E-03
   qua-qua  1.11955E-06  1.11954E-06  1.11954E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -30.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.624E-06  3.659E-06    4.014E-03 -4.053E-03    6.626E-04 -6.691E-04
  1  0    1  1      2.878E-04  3.005E-04   -8.411E-03 -8.781E-03   -8.484E-04 -8.857E-04
  2  0    1  1     -3.140E-05  2.961E-05    1.496E-03 -1.411E-03    2.528E-04 -2.384E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.2579327089E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2579327089E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2579327089E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4858618991E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4965151940E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4965151940E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.6810916488E-07  0.0000000000E+00
  5.6810916488E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6810916488E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6810916488E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.6810916488E-07  0.0000000000E+00
  5.6810916488E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.4965151940E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4858618991E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4965151940E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6810916488E-07
  0.0000000000E+00  5.6810916488E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6810916488E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6810916488E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6810916488E-07
  0.0000000000E+00  5.6810916488E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.4965151940E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4965151940E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4858618991E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8515865418E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8515865418E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8515865418E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.9717237982E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9930303880E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9930303880E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1362183298E-06  0.0000000000E+00
  1.1362183298E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1362183298E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1362183298E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1362183298E-06  0.0000000000E+00
  1.1362183298E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.9930303880E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9717237982E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9930303880E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1362183298E-06
  0.0000000000E+00  1.1362183298E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1362183298E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1362183298E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1362183298E-06
  0.0000000000E+00  1.1362183298E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.9930303880E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9930303880E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9717237982E-06

 Convertion factor =  85.27385 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -30.400  1.85272E-03  1.85272E-03  1.85272E-03
   dip-dip  1.85159E-03  1.85159E-03  1.85159E-03
   qua-qua  1.13622E-06  1.13621E-06  1.13622E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -30.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.605E-06  3.639E-06    3.993E-03 -4.031E-03    6.591E-04 -6.654E-04
  1  0    1  1      2.940E-04  3.070E-04   -8.590E-03 -8.970E-03   -8.665E-04 -9.047E-04
  2  0    1  1     -3.235E-05  3.048E-05    1.541E-03 -1.452E-03    2.603E-04 -2.454E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.1368340328E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1368340328E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1368340328E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4983055482E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4500264328E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4500264328E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.7665449970E-07  0.0000000000E+00
  5.7665449970E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.7665449970E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7665449970E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.7665449970E-07  0.0000000000E+00
  5.7665449970E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.4500264328E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4983055482E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4500264328E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7665449970E-07
  0.0000000000E+00  5.7665449970E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.7665449970E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7665449970E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7665449970E-07
  0.0000000000E+00  5.7665449970E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.4500264328E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4500264328E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4983055482E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8273668066E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8273668066E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8273668066E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.9966110965E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9000528657E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9000528657E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1533089994E-06  0.0000000000E+00
  1.1533089994E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1533089994E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1533089994E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1533089994E-06  0.0000000000E+00
  1.1533089994E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.9000528657E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9966110965E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9000528657E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1533089994E-06
  0.0000000000E+00  1.1533089994E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1533089994E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1533089994E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1533089994E-06
  0.0000000000E+00  1.1533089994E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.9000528657E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9000528657E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9966110965E-06

 Convertion factor =  85.27671 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -30.200  1.82852E-03  1.82852E-03  1.82852E-03
   dip-dip  1.82737E-03  1.82737E-03  1.82737E-03
   qua-qua  1.15331E-06  1.15330E-06  1.15331E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -30.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.586E-06  3.619E-06    3.972E-03 -4.009E-03    6.556E-04 -6.618E-04
  1  0    1  1      3.003E-04  3.137E-04   -8.773E-03 -9.164E-03   -8.850E-04 -9.243E-04
  2  0    1  1     -3.333E-05  3.139E-05    1.588E-03 -1.495E-03    2.682E-04 -2.527E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.0192715224E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0192715224E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0192715224E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5111745343E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4035226292E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4035226292E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.8541312076E-07  0.0000000000E+00
  5.8541312076E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.8541312076E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8541312076E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.8541312076E-07  0.0000000000E+00
  5.8541312076E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.4035226292E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5111745343E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4035226292E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8541312076E-07
  0.0000000000E+00  5.8541312076E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.8541312076E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8541312076E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8541312076E-07
  0.0000000000E+00  5.8541312076E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.4035226292E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4035226292E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5111745343E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8038543045E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8038543045E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8038543045E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.0223490686E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8070452584E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8070452584E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1708262415E-06  0.0000000000E+00
  1.1708262415E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1708262415E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1708262415E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1708262415E-06  0.0000000000E+00
  1.1708262415E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.8070452584E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0223490686E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8070452584E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1708262415E-06
  0.0000000000E+00  1.1708262415E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1708262415E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1708262415E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1708262415E-06
  0.0000000000E+00  1.1708262415E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.8070452584E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8070452584E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0223490686E-06

 Convertion factor =  85.27957 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -30.000  1.80503E-03  1.80503E-03  1.80503E-03
   dip-dip  1.80385E-03  1.80385E-03  1.80385E-03
   qua-qua  1.17083E-06  1.17082E-06  1.17082E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -29.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.567E-06  3.600E-06    3.952E-03 -3.988E-03    6.523E-04 -6.582E-04
  1  0    1  1      3.067E-04  3.205E-04   -8.962E-03 -9.363E-03   -9.040E-04 -9.444E-04
  2  0    1  1     -3.435E-05  3.233E-05    1.636E-03 -1.540E-03    2.765E-04 -2.603E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.9050937263E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9050937263E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9050937263E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5244952661E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3570426214E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3570426214E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.9439625176E-07  0.0000000000E+00
  5.9439625176E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.9439625176E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9439625176E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.9439625176E-07  0.0000000000E+00
  5.9439625176E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.3570426214E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5244952661E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3570426214E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9439625176E-07
  0.0000000000E+00  5.9439625176E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.9439625176E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9439625176E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9439625176E-07
  0.0000000000E+00  5.9439625176E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.3570426214E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3570426214E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5244952661E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7810187453E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7810187453E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7810187453E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.0489905322E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7140852429E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7140852429E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1887925035E-06  0.0000000000E+00
  1.1887925035E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1887925035E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1887925035E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1887925035E-06  0.0000000000E+00
  1.1887925035E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.7140852429E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0489905322E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7140852429E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1887925035E-06
  0.0000000000E+00  1.1887925035E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1887925035E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1887925035E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1887925035E-06
  0.0000000000E+00  1.1887925035E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.7140852429E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7140852429E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0489905322E-06

 Convertion factor =  85.28244 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -29.800  1.78221E-03  1.78221E-03  1.78221E-03
   dip-dip  1.78102E-03  1.78102E-03  1.78102E-03
   qua-qua  1.18879E-06  1.18879E-06  1.18879E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -29.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.550E-06  3.581E-06    3.933E-03 -3.967E-03    6.491E-04 -6.549E-04
  1  0    1  1      3.134E-04  3.275E-04   -9.156E-03 -9.568E-03   -9.235E-04 -9.650E-04
  2  0    1  1     -3.542E-05  3.332E-05    1.687E-03 -1.587E-03    2.850E-04 -2.682E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.7942216931E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7942216931E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7942216931E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5382816690E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3105789142E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3105789142E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.0361123388E-07  0.0000000000E+00
  6.0361123388E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.0361123388E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0361123388E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.0361123388E-07  0.0000000000E+00
  6.0361123388E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.3105789142E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5382816690E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3105789142E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0361123388E-07
  0.0000000000E+00  6.0361123388E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.0361123388E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0361123388E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0361123388E-07
  0.0000000000E+00  6.0361123388E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.3105789142E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3105789142E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5382816690E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7588443386E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7588443386E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7588443386E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.0765633381E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6211578284E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6211578284E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2072224678E-06  0.0000000000E+00
  1.2072224678E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2072224678E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2072224678E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2072224678E-06  0.0000000000E+00
  1.2072224678E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.6211578284E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0765633381E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6211578284E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2072224678E-06
  0.0000000000E+00  1.2072224678E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2072224678E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2072224678E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2072224678E-06
  0.0000000000E+00  1.2072224678E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.6211578284E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6211578284E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0765633381E-06

 Convertion factor =  85.28530 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -29.600  1.76005E-03  1.76005E-03  1.76005E-03
   dip-dip  1.75884E-03  1.75884E-03  1.75884E-03
   qua-qua  1.20722E-06  1.20722E-06  1.20722E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -29.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.533E-06  3.563E-06    3.914E-03 -3.948E-03    6.460E-04 -6.516E-04
  1  0    1  1      3.202E-04  3.348E-04   -9.355E-03 -9.779E-03   -9.436E-04 -9.863E-04
  2  0    1  1     -3.653E-05  3.434E-05    1.740E-03 -1.636E-03    2.940E-04 -2.764E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.6865831381E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6865831381E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6865831381E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5525473878E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2641202825E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2641202825E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.1306543773E-07  0.0000000000E+00
  6.1306543773E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1306543773E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1306543773E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.1306543773E-07  0.0000000000E+00
  6.1306543773E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.2641202825E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5525473878E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2641202825E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1306543773E-07
  0.0000000000E+00  6.1306543773E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1306543773E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1306543773E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1306543773E-07
  0.0000000000E+00  6.1306543773E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.2641202825E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2641202825E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5525473878E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7373166276E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7373166276E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7373166276E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.1050947757E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5282405649E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5282405649E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2261308755E-06  0.0000000000E+00
  1.2261308755E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2261308755E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2261308755E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2261308755E-06  0.0000000000E+00
  1.2261308755E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.5282405649E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1050947757E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5282405649E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2261308755E-06
  0.0000000000E+00  1.2261308755E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2261308755E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2261308755E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2261308755E-06
  0.0000000000E+00  1.2261308755E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.5282405649E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5282405649E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1050947757E-06

 Convertion factor =  85.28816 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -29.400  1.73854E-03  1.73854E-03  1.73854E-03
   dip-dip  1.73732E-03  1.73732E-03  1.73732E-03
   qua-qua  1.22613E-06  1.22614E-06  1.22613E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -29.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.517E-06  3.546E-06    3.896E-03 -3.928E-03    6.431E-04 -6.484E-04
  1  0    1  1      3.272E-04  3.422E-04   -9.560E-03 -9.996E-03   -9.642E-04 -1.008E-03
  2  0    1  1     -3.769E-05  3.540E-05    1.795E-03 -1.686E-03    3.033E-04 -2.850E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.5820770605E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5820770605E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5820770605E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5673094828E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2176466095E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2176466095E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.2276837152E-07  0.0000000000E+00
  6.2276837152E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.2276837152E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2276837152E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.2276837152E-07  0.0000000000E+00
  6.2276837152E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.2176466095E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5673094828E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2176466095E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2276837152E-07
  0.0000000000E+00  6.2276837152E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.2276837152E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2276837152E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2276837152E-07
  0.0000000000E+00  6.2276837152E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.2176466095E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2176466095E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5673094828E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7164154121E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7164154121E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7164154121E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.1346189656E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4352932190E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4352932190E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2455367430E-06  0.0000000000E+00
  1.2455367430E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2455367430E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2455367430E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2455367430E-06  0.0000000000E+00
  1.2455367430E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.4352932190E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1346189656E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4352932190E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2455367430E-06
  0.0000000000E+00  1.2455367430E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2455367430E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2455367430E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2455367430E-06
  0.0000000000E+00  1.2455367430E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.4352932190E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4352932190E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1346189656E-06

 Convertion factor =  85.29102 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -29.200  1.71766E-03  1.71766E-03  1.71766E-03
   dip-dip  1.71642E-03  1.71642E-03  1.71642E-03
   qua-qua  1.24554E-06  1.24554E-06  1.24554E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -29.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.501E-06  3.529E-06    3.878E-03 -3.910E-03    6.401E-04 -6.453E-04
  1  0    1  1      3.345E-04  3.498E-04   -9.770E-03 -1.022E-02   -9.855E-04 -1.031E-03
  2  0    1  1     -3.890E-05  3.652E-05    1.853E-03 -1.739E-03    3.131E-04 -2.939E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.4806381512E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4806381512E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4806381512E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5825791814E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1711216502E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1711216502E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.3272743467E-07  0.0000000000E+00
  6.3272743467E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.3272743467E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3272743467E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.3272743467E-07  0.0000000000E+00
  6.3272743467E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.1711216502E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5825791814E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1711216502E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3272743467E-07
  0.0000000000E+00  6.3272743467E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.3272743467E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3272743467E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3272743467E-07
  0.0000000000E+00  6.3272743467E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.1711216502E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1711216502E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5825791814E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6961276302E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6961276302E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6961276302E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.1651583629E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3422433004E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3422433004E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2654548693E-06  0.0000000000E+00
  1.2654548693E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2654548693E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2654548693E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2654548693E-06  0.0000000000E+00
  1.2654548693E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.3422433004E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1651583629E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3422433004E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2654548693E-06
  0.0000000000E+00  1.2654548693E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2654548693E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2654548693E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2654548693E-06
  0.0000000000E+00  1.2654548693E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.3422433004E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3422433004E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1651583629E-06

 Convertion factor =  85.29388 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -29.000  1.69739E-03  1.69739E-03  1.69739E-03
   dip-dip  1.69613E-03  1.69613E-03  1.69613E-03
   qua-qua  1.26545E-06  1.26547E-06  1.26546E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -28.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.485E-06  3.512E-06    3.861E-03 -3.891E-03    6.373E-04 -6.422E-04
  1  0    1  1      3.419E-04  3.577E-04   -9.987E-03 -1.045E-02   -1.007E-03 -1.054E-03
  2  0    1  1     -4.017E-05  3.768E-05    1.913E-03 -1.795E-03    3.232E-04 -3.032E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.3821885250E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3821885250E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3821885250E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5983736148E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1245308938E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1245308938E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.4295187760E-07  0.0000000000E+00
  6.4295187760E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.4295187760E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4295187760E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.4295187760E-07  0.0000000000E+00
  6.4295187760E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.1245308938E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5983736148E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1245308938E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4295187760E-07
  0.0000000000E+00  6.4295187760E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.4295187760E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4295187760E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4295187760E-07
  0.0000000000E+00  6.4295187760E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.1245308938E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1245308938E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5983736148E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6764377050E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6764377050E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6764377050E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.1967472296E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2490617876E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2490617876E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2859037552E-06  0.0000000000E+00
  1.2859037552E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2859037552E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2859037552E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2859037552E-06  0.0000000000E+00
  1.2859037552E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.2490617876E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1967472296E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2490617876E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2859037552E-06
  0.0000000000E+00  1.2859037552E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2859037552E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2859037552E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2859037552E-06
  0.0000000000E+00  1.2859037552E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.2490617876E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2490617876E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1967472296E-06

 Convertion factor =  85.29675 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -28.800  1.67772E-03  1.67772E-03  1.67772E-03
   dip-dip  1.67644E-03  1.67644E-03  1.67644E-03
   qua-qua  1.28590E-06  1.28592E-06  1.28591E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -28.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.470E-06  3.496E-06    3.845E-03 -3.873E-03    6.346E-04 -6.393E-04
  1  0    1  1      3.495E-04  3.658E-04   -1.021E-02 -1.069E-02   -1.030E-03 -1.078E-03
  2  0    1  1     -4.149E-05  3.889E-05    1.976E-03 -1.852E-03    3.339E-04 -3.130E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.2866307834E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2866307834E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2866307834E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6147234863E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0779158096E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0779158096E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.5345492292E-07  0.0000000000E+00
  6.5345492292E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.5345492292E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5345492292E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.5345492292E-07  0.0000000000E+00
  6.5345492292E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.0779158096E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6147234863E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0779158096E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5345492292E-07
  0.0000000000E+00  6.5345492292E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.5345492292E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5345492292E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5345492292E-07
  0.0000000000E+00  6.5345492292E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.0779158096E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0779158096E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6147234863E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6573261567E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6573261567E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6573261567E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.2294469727E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1558316191E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1558316191E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3069098458E-06  0.0000000000E+00
  1.3069098458E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.3069098458E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3069098458E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3069098458E-06  0.0000000000E+00
  1.3069098458E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.1558316191E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2294469727E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1558316191E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3069098458E-06
  0.0000000000E+00  1.3069098458E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3069098458E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3069098458E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3069098458E-06
  0.0000000000E+00  1.3069098458E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.1558316191E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1558316191E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2294469727E-06

 Convertion factor =  85.29961 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -28.600  1.65863E-03  1.65863E-03  1.65863E-03
   dip-dip  1.65733E-03  1.65733E-03  1.65733E-03
   qua-qua  1.30691E-06  1.30693E-06  1.30692E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -28.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.456E-06  3.481E-06    3.829E-03 -3.857E-03    6.320E-04 -6.366E-04
  1  0    1  1      3.574E-04  3.742E-04   -1.044E-02 -1.093E-02   -1.053E-03 -1.102E-03
  2  0    1  1     -4.287E-05  4.015E-05    2.042E-03 -1.912E-03    3.450E-04 -3.231E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.1939116630E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1939116630E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1939116630E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6316458499E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0312578986E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0312578986E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.6424605241E-07  0.0000000000E+00
  6.6424605241E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.6424605241E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6424605241E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.6424605241E-07  0.0000000000E+00
  6.6424605241E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.0312578986E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6316458499E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0312578986E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6424605241E-07
  0.0000000000E+00  6.6424605241E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.6424605241E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6424605241E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6424605241E-07
  0.0000000000E+00  6.6424605241E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.0312578986E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0312578986E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6316458499E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6387823326E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6387823326E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6387823326E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.2632916998E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0625157973E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0625157973E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3284921048E-06  0.0000000000E+00
  1.3284921048E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.3284921048E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3284921048E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3284921048E-06  0.0000000000E+00
  1.3284921048E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.0625157973E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2632916998E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0625157973E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3284921048E-06
  0.0000000000E+00  1.3284921048E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3284921048E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3284921048E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3284921048E-06
  0.0000000000E+00  1.3284921048E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.0625157973E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0625157973E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2632916998E-06

 Convertion factor =  85.30247 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -28.400  1.64011E-03  1.64011E-03  1.64011E-03
   dip-dip  1.63878E-03  1.63878E-03  1.63878E-03
   qua-qua  1.32849E-06  1.32852E-06  1.32850E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -28.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.443E-06  3.467E-06    3.814E-03 -3.840E-03    6.295E-04 -6.339E-04
  1  0    1  1      3.655E-04  3.828E-04   -1.068E-02 -1.118E-02   -1.077E-03 -1.128E-03
  2  0    1  1     -4.432E-05  4.147E-05    2.111E-03 -1.975E-03    3.566E-04 -3.338E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.1039634045E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1039634045E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1039634045E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6491610034E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9845426681E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9845426681E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.7533608045E-07  0.0000000000E+00
  6.7533608045E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.7533608045E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7533608045E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.7533608045E-07  0.0000000000E+00
  6.7533608045E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.9845426681E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6491610034E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9845426681E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7533608045E-07
  0.0000000000E+00  6.7533608045E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.7533608045E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7533608045E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7533608045E-07
  0.0000000000E+00  6.7533608045E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.9845426681E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9845426681E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6491610034E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6207926809E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6207926809E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6207926809E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.2983220068E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9690853362E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9690853362E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3506721609E-06  0.0000000000E+00
  1.3506721609E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.3506721609E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3506721609E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3506721609E-06  0.0000000000E+00
  1.3506721609E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.9690853362E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2983220068E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9690853362E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3506721609E-06
  0.0000000000E+00  1.3506721609E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3506721609E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3506721609E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3506721609E-06
  0.0000000000E+00  1.3506721609E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.9690853362E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9690853362E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2983220068E-06

 Convertion factor =  85.30533 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -28.200  1.62214E-03  1.62214E-03  1.62214E-03
   dip-dip  1.62079E-03  1.62079E-03  1.62079E-03
   qua-qua  1.35067E-06  1.35071E-06  1.35069E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -28.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.430E-06  3.453E-06    3.800E-03 -3.825E-03    6.272E-04 -6.314E-04
  1  0    1  1      3.739E-04  3.918E-04   -1.092E-02 -1.144E-02   -1.101E-03 -1.154E-03
  2  0    1  1     -4.584E-05  4.286E-05    2.183E-03 -2.041E-03    3.688E-04 -3.449E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.0167247896E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0167247896E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0167247896E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6672917018E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9377648736E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9377648736E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.8673660180E-07  0.0000000000E+00
  6.8673660180E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.8673660180E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8673660180E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.8673660180E-07  0.0000000000E+00
  6.8673660180E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.9377648736E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6672917018E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9377648736E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8673660180E-07
  0.0000000000E+00  6.8673660180E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.8673660180E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8673660180E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8673660180E-07
  0.0000000000E+00  6.8673660180E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.9377648736E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9377648736E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6672917018E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6033449579E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6033449579E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6033449579E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.3345834035E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8755297472E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8755297472E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3734732036E-06  0.0000000000E+00
  1.3734732036E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.3734732036E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3734732036E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3734732036E-06  0.0000000000E+00
  1.3734732036E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.8755297472E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3345834035E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8755297472E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3734732036E-06
  0.0000000000E+00  1.3734732036E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3734732036E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3734732036E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3734732036E-06
  0.0000000000E+00  1.3734732036E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.8755297472E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8755297472E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3345834035E-06

 Convertion factor =  85.30820 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -28.000  1.60472E-03  1.60472E-03  1.60472E-03
   dip-dip  1.60334E-03  1.60334E-03  1.60334E-03
   qua-qua  1.37347E-06  1.37352E-06  1.37349E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -27.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.417E-06  3.438E-06    3.785E-03 -3.809E-03    6.247E-04 -6.287E-04
  1  0    1  1      3.825E-04  4.009E-04   -1.117E-02 -1.171E-02   -1.127E-03 -1.181E-03
  2  0    1  1     -4.743E-05  4.430E-05    2.259E-03 -2.110E-03    3.817E-04 -3.565E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.9321765315E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9321765315E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9321765315E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6860353585E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8908137705E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8908137705E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.9845179307E-07  0.0000000000E+00
  6.9845179307E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.9845179307E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.9845179307E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.9845179307E-07  0.0000000000E+00
  6.9845179307E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.8908137705E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6860353585E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8908137705E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9845179307E-07
  0.0000000000E+00  6.9845179307E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.9845179307E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.9845179307E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9845179307E-07
  0.0000000000E+00  6.9845179307E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.8908137705E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8908137705E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6860353585E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5864353063E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5864353063E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5864353063E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.3720707171E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7816275409E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7816275409E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3969035861E-06  0.0000000000E+00
  1.3969035861E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.3969035861E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3969035861E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3969035861E-06  0.0000000000E+00
  1.3969035861E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.7816275409E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3720707171E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7816275409E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3969035861E-06
  0.0000000000E+00  1.3969035861E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3969035861E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3969035861E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3969035861E-06
  0.0000000000E+00  1.3969035861E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.7816275409E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7816275409E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3720707171E-06

 Convertion factor =  85.31106 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -27.800  1.58783E-03  1.58783E-03  1.58783E-03
   dip-dip  1.58644E-03  1.58644E-03  1.58644E-03
   qua-qua  1.39690E-06  1.39695E-06  1.39692E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -27.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.405E-06  3.425E-06    3.772E-03 -3.795E-03    6.226E-04 -6.263E-04
  1  0    1  1      3.913E-04  4.104E-04   -1.143E-02 -1.199E-02   -1.153E-03 -1.209E-03
  2  0    1  1     -4.910E-05  4.582E-05    2.338E-03 -2.182E-03    3.951E-04 -3.687E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.8502092208E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8502092208E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8502092208E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7054549212E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8438430554E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8438430554E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.1050535137E-07  0.0000000000E+00
  7.1050535137E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.1050535137E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.1050535137E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.1050535137E-07  0.0000000000E+00
  7.1050535137E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.8438430554E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7054549212E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8438430554E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1050535137E-07
  0.0000000000E+00  7.1050535137E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.1050535137E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.1050535137E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1050535137E-07
  0.0000000000E+00  7.1050535137E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.8438430554E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8438430554E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7054549212E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5700418442E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5700418442E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5700418442E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.4109098423E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6876861108E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6876861108E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4210107027E-06  0.0000000000E+00
  1.4210107027E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4210107027E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4210107027E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4210107027E-06  0.0000000000E+00
  1.4210107027E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.6876861108E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4109098423E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6876861108E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4210107027E-06
  0.0000000000E+00  1.4210107027E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4210107027E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4210107027E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4210107027E-06
  0.0000000000E+00  1.4210107027E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.6876861108E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6876861108E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4109098423E-06

 Convertion factor =  85.31392 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -27.600  1.57146E-03  1.57146E-03  1.57146E-03
   dip-dip  1.57004E-03  1.57004E-03  1.57004E-03
   qua-qua  1.42101E-06  1.42107E-06  1.42103E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -27.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.393E-06  3.413E-06    3.760E-03 -3.781E-03    6.205E-04 -6.241E-04
  1  0    1  1      4.005E-04  4.202E-04   -1.170E-02 -1.227E-02   -1.180E-03 -1.237E-03
  2  0    1  1     -5.085E-05  4.741E-05    2.422E-03 -2.258E-03    4.092E-04 -3.815E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.7707905657E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7707905657E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7707905657E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7255664364E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7968083076E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7968083076E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.2290756634E-07  0.0000000000E+00
  7.2290756634E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.2290756634E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.2290756634E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.2290756634E-07  0.0000000000E+00
  7.2290756634E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.7968083076E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7255664364E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7968083076E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2290756634E-07
  0.0000000000E+00  7.2290756634E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.2290756634E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.2290756634E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2290756634E-07
  0.0000000000E+00  7.2290756634E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.7968083076E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7968083076E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7255664364E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5541581131E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5541581131E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5541581131E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.4511328729E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5936166151E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5936166151E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4458151327E-06  0.0000000000E+00
  1.4458151327E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4458151327E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4458151327E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4458151327E-06  0.0000000000E+00
  1.4458151327E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.5936166151E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4511328729E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5936166151E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4458151327E-06
  0.0000000000E+00  1.4458151327E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4458151327E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4458151327E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4458151327E-06
  0.0000000000E+00  1.4458151327E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.5936166151E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5936166151E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4511328729E-06

 Convertion factor =  85.31678 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -27.400  1.55560E-03  1.55560E-03  1.55560E-03
   dip-dip  1.55416E-03  1.55416E-03  1.55416E-03
   qua-qua  1.44582E-06  1.44589E-06  1.44584E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -27.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.383E-06  3.401E-06    3.748E-03 -3.768E-03    6.186E-04 -6.220E-04
  1  0    1  1      4.100E-04  4.303E-04   -1.197E-02 -1.257E-02   -1.207E-03 -1.267E-03
  2  0    1  1     -5.270E-05  4.908E-05    2.509E-03 -2.337E-03    4.240E-04 -3.949E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.6938700592E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6938700592E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6938700592E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7463960958E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7496933242E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7496933242E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.3567224507E-07  0.0000000000E+00
  7.3567224507E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.3567224507E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.3567224507E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.3567224507E-07  0.0000000000E+00
  7.3567224507E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.7496933242E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7463960958E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7496933242E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3567224507E-07
  0.0000000000E+00  7.3567224507E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.3567224507E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.3567224507E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3567224507E-07
  0.0000000000E+00  7.3567224507E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.7496933242E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7496933242E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7463960958E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5387740118E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5387740118E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5387740118E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.4927921916E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4993866484E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4993866484E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4713444901E-06  0.0000000000E+00
  1.4713444901E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4713444901E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4713444901E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4713444901E-06  0.0000000000E+00
  1.4713444901E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.4993866484E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4927921916E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4993866484E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4713444901E-06
  0.0000000000E+00  1.4713444901E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4713444901E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4713444901E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4713444901E-06
  0.0000000000E+00  1.4713444901E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.4993866484E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4993866484E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4927921916E-06

 Convertion factor =  85.31964 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -27.200  1.54025E-03  1.54025E-03  1.54025E-03
   dip-dip  1.53877E-03  1.53877E-03  1.53877E-03
   qua-qua  1.47134E-06  1.47143E-06  1.47138E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -27.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.373E-06  3.390E-06    3.736E-03 -3.755E-03    6.167E-04 -6.198E-04
  1  0    1  1      4.198E-04  4.408E-04   -1.226E-02 -1.287E-02   -1.236E-03 -1.298E-03
  2  0    1  1     -5.464E-05  5.083E-05    2.602E-03 -2.421E-03    4.396E-04 -4.090E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.6194090691E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6194090691E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6194090691E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7679596842E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7024328137E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7024328137E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.4881046992E-07  0.0000000000E+00
  7.4881046992E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.4881046992E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4881046992E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.4881046992E-07  0.0000000000E+00
  7.4881046992E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.7024328137E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7679596842E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7024328137E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4881046992E-07
  0.0000000000E+00  7.4881046992E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.4881046992E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4881046992E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4881046992E-07
  0.0000000000E+00  7.4881046992E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.7024328137E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7024328137E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7679596842E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5238818138E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5238818138E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5238818138E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.5359193684E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4048656274E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4048656274E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4976209398E-06  0.0000000000E+00
  1.4976209398E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4976209398E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4976209398E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4976209398E-06  0.0000000000E+00
  1.4976209398E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.4048656274E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5359193684E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4048656274E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4976209398E-06
  0.0000000000E+00  1.4976209398E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4976209398E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4976209398E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4976209398E-06
  0.0000000000E+00  1.4976209398E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.4048656274E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4048656274E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5359193684E-06

 Convertion factor =  85.32251 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -27.000  1.52538E-03  1.52538E-03  1.52538E-03
   dip-dip  1.52388E-03  1.52388E-03  1.52388E-03
   qua-qua  1.49762E-06  1.49772E-06  1.49766E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -26.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.363E-06  3.379E-06    3.725E-03 -3.743E-03    6.149E-04 -6.178E-04
  1  0    1  1      4.299E-04  4.516E-04   -1.255E-02 -1.319E-02   -1.266E-03 -1.330E-03
  2  0    1  1     -5.668E-05  5.267E-05    2.699E-03 -2.508E-03    4.560E-04 -4.238E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.5473537972E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5473537972E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5473537972E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7902941836E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6550446404E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6550446404E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.6233965986E-07  0.0000000000E+00
  7.6233965986E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.6233965986E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.6233965986E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.6233965986E-07  0.0000000000E+00
  7.6233965986E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.6550446404E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7902941836E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6550446404E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6233965986E-07
  0.0000000000E+00  7.6233965986E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.6233965986E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.6233965986E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6233965986E-07
  0.0000000000E+00  7.6233965986E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.6550446404E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6550446404E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7902941836E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5094707594E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5094707594E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5094707594E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.5805883672E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3100892808E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3100892808E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5246793197E-06  0.0000000000E+00
  1.5246793197E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5246793197E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5246793197E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5246793197E-06  0.0000000000E+00
  1.5246793197E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.3100892808E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5805883672E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3100892808E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5246793197E-06
  0.0000000000E+00  1.5246793197E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5246793197E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5246793197E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5246793197E-06
  0.0000000000E+00  1.5246793197E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.3100892808E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3100892808E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5805883672E-06

 Convertion factor =  85.32537 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -26.800  1.51100E-03  1.51100E-03  1.51100E-03
   dip-dip  1.50947E-03  1.50947E-03  1.50947E-03
   qua-qua  1.52468E-06  1.52479E-06  1.52472E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -26.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.354E-06  3.369E-06    3.716E-03 -3.732E-03    6.133E-04 -6.160E-04
  1  0    1  1      4.403E-04  4.629E-04   -1.286E-02 -1.352E-02   -1.297E-03 -1.363E-03
  2  0    1  1     -5.883E-05  5.461E-05    2.801E-03 -2.600E-03    4.733E-04 -4.394E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.4776742312E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4776742312E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4776742312E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8134474452E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6076179830E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6076179830E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.7627930813E-07  0.0000000000E+00
  7.7627930813E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.7627930813E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7627930813E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.7627930813E-07  0.0000000000E+00
  7.7627930813E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.6076179830E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8134474452E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6076179830E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7627930813E-07
  0.0000000000E+00  7.7627930813E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.7627930813E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7627930813E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7627930813E-07
  0.0000000000E+00  7.7627930813E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.6076179830E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6076179830E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8134474452E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4955348462E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4955348462E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4955348462E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.6268948904E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2152359660E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2152359660E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5525586163E-06  0.0000000000E+00
  1.5525586163E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5525586163E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5525586163E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5525586163E-06  0.0000000000E+00
  1.5525586163E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.2152359660E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6268948904E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2152359660E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5525586163E-06
  0.0000000000E+00  1.5525586163E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5525586163E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5525586163E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5525586163E-06
  0.0000000000E+00  1.5525586163E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.2152359660E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2152359660E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6268948904E-06

 Convertion factor =  85.32823 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -26.600  1.49709E-03  1.49709E-03  1.49709E-03
   dip-dip  1.49553E-03  1.49553E-03  1.49553E-03
   qua-qua  1.55256E-06  1.55269E-06  1.55261E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -26.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.346E-06  3.359E-06    3.707E-03 -3.722E-03    6.118E-04 -6.143E-04
  1  0    1  1      4.512E-04  4.745E-04   -1.317E-02 -1.386E-02   -1.328E-03 -1.397E-03
  2  0    1  1     -6.110E-05  5.665E-05    2.909E-03 -2.697E-03    4.915E-04 -4.558E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.4103392440E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4103392440E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4103392440E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8374485828E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5601337638E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5601337638E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.9064483968E-07  0.0000000000E+00
  7.9064483968E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.9064483968E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9064483968E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.9064483968E-07  0.0000000000E+00
  7.9064483968E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.5601337638E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8374485828E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5601337638E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9064483968E-07
  0.0000000000E+00  7.9064483968E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.9064483968E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9064483968E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9064483968E-07
  0.0000000000E+00  7.9064483968E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.5601337638E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5601337638E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8374485828E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4820678488E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4820678488E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4820678488E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.6748971657E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1202675275E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1202675275E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5812896794E-06  0.0000000000E+00
  1.5812896794E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5812896794E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5812896794E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5812896794E-06  0.0000000000E+00
  1.5812896794E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.1202675275E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6748971657E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1202675275E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5812896794E-06
  0.0000000000E+00  1.5812896794E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5812896794E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5812896794E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5812896794E-06
  0.0000000000E+00  1.5812896794E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.1202675275E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1202675275E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6748971657E-06

 Convertion factor =  85.33109 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -26.400  1.48365E-03  1.48365E-03  1.48365E-03
   dip-dip  1.48207E-03  1.48207E-03  1.48207E-03
   qua-qua  1.58129E-06  1.58144E-06  1.58135E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -26.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.339E-06  3.351E-06    3.699E-03 -3.712E-03    6.105E-04 -6.127E-04
  1  0    1  1      4.624E-04  4.866E-04   -1.350E-02 -1.421E-02   -1.361E-03 -1.433E-03
  2  0    1  1     -6.349E-05  5.880E-05    3.023E-03 -2.800E-03    5.108E-04 -4.731E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.3453136416E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3453136416E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3453136416E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8623328880E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5125846847E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5125846847E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.0545413366E-07  0.0000000000E+00
  8.0545413366E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.0545413366E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0545413366E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.0545413366E-07  0.0000000000E+00
  8.0545413366E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.5125846847E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8623328880E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5125846847E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0545413366E-07
  0.0000000000E+00  8.0545413366E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.0545413366E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0545413366E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0545413366E-07
  0.0000000000E+00  8.0545413366E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.5125846847E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5125846847E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8623328880E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4690627283E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4690627283E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4690627283E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.7246657760E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0251693695E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0251693695E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6109082673E-06  0.0000000000E+00
  1.6109082673E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6109082673E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6109082673E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6109082673E-06  0.0000000000E+00
  1.6109082673E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.0251693695E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7246657760E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0251693695E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6109082673E-06
  0.0000000000E+00  1.6109082673E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6109082673E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6109082673E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6109082673E-06
  0.0000000000E+00  1.6109082673E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.0251693695E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0251693695E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7246657760E-06

 Convertion factor =  85.33396 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -26.200  1.47067E-03  1.47067E-03  1.47067E-03
   dip-dip  1.46906E-03  1.46906E-03  1.46906E-03
   qua-qua  1.61091E-06  1.61107E-06  1.61097E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -26.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.331E-06  3.342E-06    3.690E-03 -3.702E-03    6.091E-04 -6.111E-04
  1  0    1  1      4.740E-04  4.991E-04   -1.384E-02 -1.457E-02   -1.396E-03 -1.469E-03
  2  0    1  1     -6.603E-05  6.107E-05    3.144E-03 -2.908E-03    5.312E-04 -4.913E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2825586879E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2825586879E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2825586879E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8881100920E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4648289904E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4648289904E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.2071902163E-07  0.0000000000E+00
  8.2071902163E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2071902163E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2071902163E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.2071902163E-07  0.0000000000E+00
  8.2071902163E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.4648289904E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8881100920E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4648289904E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2071902163E-07
  0.0000000000E+00  8.2071902163E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2071902163E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2071902163E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2071902163E-07
  0.0000000000E+00  8.2071902163E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.4648289904E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4648289904E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8881100920E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4565117376E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4565117376E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4565117376E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.7762201841E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9296579808E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9296579808E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6414380433E-06  0.0000000000E+00
  1.6414380433E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6414380433E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6414380433E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6414380433E-06  0.0000000000E+00
  1.6414380433E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.9296579808E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7762201841E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9296579808E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6414380433E-06
  0.0000000000E+00  1.6414380433E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6414380433E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6414380433E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6414380433E-06
  0.0000000000E+00  1.6414380433E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.9296579808E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9296579808E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7762201841E-06

 Convertion factor =  85.33682 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -26.000  1.45815E-03  1.45815E-03  1.45815E-03
   dip-dip  1.45651E-03  1.45651E-03  1.45651E-03
   qua-qua  1.64144E-06  1.64163E-06  1.64151E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -25.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.325E-06  3.334E-06    3.683E-03 -3.694E-03    6.080E-04 -6.097E-04
  1  0    1  1      4.861E-04  5.122E-04   -1.419E-02 -1.495E-02   -1.431E-03 -1.508E-03
  2  0    1  1     -6.871E-05  6.346E-05    3.271E-03 -3.022E-03    5.527E-04 -5.106E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2220461328E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2220461328E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2220461328E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9148633646E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4170673311E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4170673311E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.3647073530E-07  0.0000000000E+00
  8.3647073530E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.3647073530E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3647073530E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.3647073530E-07  0.0000000000E+00
  8.3647073530E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.4170673311E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9148633646E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4170673311E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3647073530E-07
  0.0000000000E+00  8.3647073530E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.3647073530E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3647073530E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3647073530E-07
  0.0000000000E+00  8.3647073530E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.4170673311E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4170673311E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9148633646E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4444092266E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4444092266E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4444092266E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.8297267292E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8341346622E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8341346622E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6729414706E-06  0.0000000000E+00
  1.6729414706E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6729414706E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6729414706E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6729414706E-06  0.0000000000E+00
  1.6729414706E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.8341346622E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8297267292E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8341346622E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6729414706E-06
  0.0000000000E+00  1.6729414706E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6729414706E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6729414706E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6729414706E-06
  0.0000000000E+00  1.6729414706E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.8341346622E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8341346622E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8297267292E-06

 Convertion factor =  85.33968 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -25.800  1.44608E-03  1.44608E-03  1.44608E-03
   dip-dip  1.44441E-03  1.44441E-03  1.44441E-03
   qua-qua  1.67294E-06  1.67316E-06  1.67303E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -25.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.319E-06  3.328E-06    3.678E-03 -3.686E-03    6.070E-04 -6.085E-04
  1  0    1  1      4.986E-04  5.258E-04   -1.456E-02 -1.535E-02   -1.468E-03 -1.547E-03
  2  0    1  1     -7.155E-05  6.599E-05    3.407E-03 -3.142E-03    5.756E-04 -5.309E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.1637669178E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1637669178E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1637669178E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9426316591E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3693110482E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3693110482E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.5272833716E-07  0.0000000000E+00
  8.5272833716E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.5272833716E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5272833716E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.5272833716E-07  0.0000000000E+00
  8.5272833716E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.3693110482E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9426316591E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3693110482E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5272833716E-07
  0.0000000000E+00  8.5272833716E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.5272833716E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5272833716E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5272833716E-07
  0.0000000000E+00  8.5272833716E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.3693110482E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3693110482E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9426316591E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4327533836E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4327533836E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4327533836E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.8852633183E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7386220965E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7386220965E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7054566743E-06  0.0000000000E+00
  1.7054566743E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7054566743E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7054566743E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7054566743E-06  0.0000000000E+00
  1.7054566743E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.7386220965E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8852633183E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7386220965E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7054566743E-06
  0.0000000000E+00  1.7054566743E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7054566743E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7054566743E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7054566743E-06
  0.0000000000E+00  1.7054566743E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.7386220965E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7386220965E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8852633183E-06

 Convertion factor =  85.34254 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -25.600  1.43446E-03  1.43446E-03  1.43446E-03
   dip-dip  1.43275E-03  1.43275E-03  1.43275E-03
   qua-qua  1.70546E-06  1.70570E-06  1.70555E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -25.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.315E-06  3.322E-06    3.673E-03 -3.680E-03    6.062E-04 -6.074E-04
  1  0    1  1      5.117E-04  5.399E-04   -1.494E-02 -1.576E-02   -1.506E-03 -1.589E-03
  2  0    1  1     -7.457E-05  6.867E-05    3.550E-03 -3.270E-03    5.998E-04 -5.525E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.1076933684E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1076933684E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1076933684E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9714573754E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3215430468E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3215430468E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.6951360472E-07  0.0000000000E+00
  8.6951360472E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.6951360472E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6951360472E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.6951360472E-07  0.0000000000E+00
  8.6951360472E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.3215430468E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9714573754E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3215430468E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6951360472E-07
  0.0000000000E+00  8.6951360472E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.6951360472E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6951360472E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6951360472E-07
  0.0000000000E+00  8.6951360472E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.3215430468E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3215430468E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9714573754E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4215386737E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4215386737E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4215386737E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.9429147508E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6430860937E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6430860937E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7390272094E-06  0.0000000000E+00
  1.7390272094E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7390272094E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7390272094E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7390272094E-06  0.0000000000E+00
  1.7390272094E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.6430860937E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9429147508E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6430860937E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7390272094E-06
  0.0000000000E+00  1.7390272094E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7390272094E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7390272094E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7390272094E-06
  0.0000000000E+00  1.7390272094E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.6430860937E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6430860937E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9429147508E-06

 Convertion factor =  85.34540 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -25.400  1.42328E-03  1.42328E-03  1.42328E-03
   dip-dip  1.42154E-03  1.42154E-03  1.42154E-03
   qua-qua  1.73903E-06  1.73930E-06  1.73914E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -25.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.311E-06  3.316E-06    3.668E-03 -3.673E-03    6.054E-04 -6.063E-04
  1  0    1  1      5.252E-04  5.546E-04   -1.533E-02 -1.619E-02   -1.546E-03 -1.632E-03
  2  0    1  1     -7.778E-05  7.152E-05    3.703E-03 -3.405E-03    6.256E-04 -5.753E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.0537955096E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0537955096E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0537955096E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0013639155E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2736535858E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2736535858E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.8684353060E-07  0.0000000000E+00
  8.8684353060E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.8684353060E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.8684353060E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.8684353060E-07  0.0000000000E+00
  8.8684353060E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.2736535858E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0013639155E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2736535858E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8684353060E-07
  0.0000000000E+00  8.8684353060E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.8684353060E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.8684353060E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8684353060E-07
  0.0000000000E+00  8.8684353060E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.2736535858E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2736535858E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0013639155E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4107591019E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4107591019E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4107591019E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.0027278310E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5473071716E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5473071716E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7736870612E-06  0.0000000000E+00
  1.7736870612E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7736870612E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7736870612E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7736870612E-06  0.0000000000E+00
  1.7736870612E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.5473071716E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0027278310E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5473071716E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7736870612E-06
  0.0000000000E+00  1.7736870612E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7736870612E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7736870612E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7736870612E-06
  0.0000000000E+00  1.7736870612E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.5473071716E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5473071716E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0027278310E-06

 Convertion factor =  85.34827 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -25.200  1.41253E-03  1.41253E-03  1.41253E-03
   dip-dip  1.41076E-03  1.41076E-03  1.41076E-03
   qua-qua  1.77369E-06  1.77400E-06  1.77381E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -25.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.307E-06  3.311E-06    3.664E-03 -3.668E-03    6.048E-04 -6.055E-04
  1  0    1  1      5.393E-04  5.700E-04   -1.574E-02 -1.664E-02   -1.587E-03 -1.677E-03
  2  0    1  1     -8.119E-05  7.453E-05    3.865E-03 -3.548E-03    6.530E-04 -5.995E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.0020755409E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0020755409E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0020755409E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0324361066E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2258307712E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2258307712E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.0475068971E-07  0.0000000000E+00
  9.0475068971E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.0475068971E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0475068971E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.0475068971E-07  0.0000000000E+00
  9.0475068971E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.2258307712E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0324361066E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2258307712E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0475068971E-07
  0.0000000000E+00  9.0475068971E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.0475068971E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0475068971E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0475068971E-07
  0.0000000000E+00  9.0475068971E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.2258307712E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2258307712E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0324361066E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4004151082E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4004151082E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4004151082E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.0648722132E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4516615425E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4516615425E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8095013794E-06  0.0000000000E+00
  1.8095013794E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8095013794E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8095013794E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8095013794E-06  0.0000000000E+00
  1.8095013794E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.4516615425E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0648722132E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4516615425E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8095013794E-06
  0.0000000000E+00  1.8095013794E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8095013794E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8095013794E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8095013794E-06
  0.0000000000E+00  1.8095013794E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.4516615425E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4516615425E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0648722132E-06

 Convertion factor =  85.35113 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -25.000  1.40222E-03  1.40222E-03  1.40222E-03
   dip-dip  1.40042E-03  1.40042E-03  1.40042E-03
   qua-qua  1.80950E-06  1.80985E-06  1.80964E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -24.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.305E-06  3.307E-06    3.662E-03 -3.664E-03    6.044E-04 -6.048E-04
  1  0    1  1      5.540E-04  5.861E-04   -1.617E-02 -1.711E-02   -1.631E-03 -1.725E-03
  2  0    1  1     -8.482E-05  7.773E-05    4.038E-03 -3.701E-03    6.822E-04 -6.253E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.9525313959E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9525313959E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9525313959E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0647340116E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1781335150E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1781335150E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.2326230009E-07  0.0000000000E+00
  9.2326230009E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.2326230009E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2326230009E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.2326230009E-07  0.0000000000E+00
  9.2326230009E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.1781335150E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0647340116E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1781335150E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2326230009E-07
  0.0000000000E+00  9.2326230009E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.2326230009E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2326230009E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2326230009E-07
  0.0000000000E+00  9.2326230009E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.1781335150E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1781335150E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0647340116E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3905062792E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3905062792E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3905062792E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.1294680231E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3562670300E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3562670300E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8465246002E-06  0.0000000000E+00
  1.8465246002E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8465246002E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8465246002E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8465246002E-06  0.0000000000E+00
  1.8465246002E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.3562670300E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1294680231E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3562670300E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8465246002E-06
  0.0000000000E+00  1.8465246002E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8465246002E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8465246002E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8465246002E-06
  0.0000000000E+00  1.8465246002E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.3562670300E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3562670300E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1294680231E-06

 Convertion factor =  85.35399 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -24.800  1.39235E-03  1.39235E-03  1.39235E-03
   dip-dip  1.39051E-03  1.39051E-03  1.39051E-03
   qua-qua  1.84652E-06  1.84692E-06  1.84668E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -24.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.304E-06  3.305E-06    3.660E-03 -3.661E-03    6.042E-04 -6.043E-04
  1  0    1  1      5.694E-04  6.029E-04   -1.662E-02 -1.760E-02   -1.676E-03 -1.774E-03
  2  0    1  1     -8.870E-05  8.114E-05    4.222E-03 -3.863E-03    7.134E-04 -6.527E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.9051445145E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9051445145E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9051445145E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0983120847E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1305520247E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1305520247E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.4240568329E-07  0.0000000000E+00
  9.4240568329E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.4240568329E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.4240568329E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.4240568329E-07  0.0000000000E+00
  9.4240568329E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.1305520247E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0983120847E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1305520247E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4240568329E-07
  0.0000000000E+00  9.4240568329E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.4240568329E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.4240568329E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4240568329E-07
  0.0000000000E+00  9.4240568329E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.1305520247E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1305520247E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0983120847E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3810289029E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3810289029E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3810289029E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.1966241694E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2611040493E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2611040493E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8848113666E-06  0.0000000000E+00
  1.8848113666E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8848113666E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8848113666E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8848113666E-06  0.0000000000E+00
  1.8848113666E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.2611040493E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1966241694E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2611040493E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8848113666E-06
  0.0000000000E+00  1.8848113666E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8848113666E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8848113666E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8848113666E-06
  0.0000000000E+00  1.8848113666E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.2611040493E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2611040493E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1966241694E-06

 Convertion factor =  85.35685 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -24.600  1.38291E-03  1.38291E-03  1.38291E-03
   dip-dip  1.38103E-03  1.38103E-03  1.38103E-03
   qua-qua  1.88481E-06  1.88526E-06  1.88499E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -24.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.303E-06  3.302E-06    3.659E-03 -3.658E-03    6.040E-04 -6.038E-04
  1  0    1  1      5.854E-04  6.205E-04   -1.709E-02 -1.811E-02   -1.723E-03 -1.826E-03
  2  0    1  1     -9.285E-05  8.477E-05    4.420E-03 -4.035E-03    7.468E-04 -6.819E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.8598889491E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8598889491E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8598889491E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1332053990E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0829801860E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0829801860E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.6220338091E-07  0.0000000000E+00
  9.6220338091E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.6220338091E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.6220338091E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.6220338091E-07  0.0000000000E+00
  9.6220338091E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.0829801860E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1332053990E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0829801860E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6220338091E-07
  0.0000000000E+00  9.6220338091E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.6220338091E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.6220338091E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6220338091E-07
  0.0000000000E+00  9.6220338091E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.0829801860E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0829801860E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1332053990E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3719777898E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3719777898E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3719777898E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.2664107980E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1659603720E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1659603720E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9244067618E-06  0.0000000000E+00
  1.9244067618E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9244067618E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9244067618E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9244067618E-06  0.0000000000E+00
  1.9244067618E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.1659603720E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2664107980E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1659603720E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9244067618E-06
  0.0000000000E+00  1.9244067618E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9244067618E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9244067618E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9244067618E-06
  0.0000000000E+00  1.9244067618E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.1659603720E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1659603720E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2664107980E-06

 Convertion factor =  85.35972 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -24.400  1.37390E-03  1.37390E-03  1.37390E-03
   dip-dip  1.37198E-03  1.37198E-03  1.37198E-03
   qua-qua  1.92441E-06  1.92491E-06  1.92461E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -24.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.303E-06  3.301E-06    3.660E-03 -3.656E-03    6.041E-04 -6.035E-04
  1  0    1  1      6.022E-04  6.389E-04   -1.758E-02 -1.865E-02   -1.772E-03 -1.880E-03
  2  0    1  1     -9.730E-05  8.865E-05    4.631E-03 -4.220E-03    7.825E-04 -7.130E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.8167827336E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8167827336E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8167827336E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1695230124E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0356477215E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0356477215E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.8269780840E-07  0.0000000000E+00
  9.8269780840E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.8269780840E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.8269780840E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.8269780840E-07  0.0000000000E+00
  9.8269780840E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.0356477215E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1695230124E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0356477215E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8269780840E-07
  0.0000000000E+00  9.8269780840E-07  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.8269780840E-07
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.8269780840E-07  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8269780840E-07
  0.0000000000E+00  9.8269780840E-07  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.0356477215E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0356477215E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1695230124E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3633565467E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3633565467E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3633565467E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.3390460248E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0712954430E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0712954430E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9653956168E-06  0.0000000000E+00
  1.9653956168E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9653956168E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9653956168E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9653956168E-06  0.0000000000E+00
  1.9653956168E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.0712954430E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3390460248E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0712954430E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9653956168E-06
  0.0000000000E+00  1.9653956168E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9653956168E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9653956168E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9653956168E-06
  0.0000000000E+00  1.9653956168E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.0712954430E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0712954430E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3390460248E-06

 Convertion factor =  85.36258 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -24.200  1.36532E-03  1.36532E-03  1.36532E-03
   dip-dip  1.36336E-03  1.36336E-03  1.36336E-03
   qua-qua  1.96540E-06  1.96596E-06  1.96562E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -24.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.305E-06  3.300E-06    3.662E-03 -3.656E-03    6.043E-04 -6.035E-04
  1  0    1  1      6.198E-04  6.584E-04   -1.809E-02 -1.922E-02   -1.824E-03 -1.937E-03
  2  0    1  1     -1.021E-04  9.279E-05    4.858E-03 -4.417E-03    8.208E-04 -7.463E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7758519973E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7758519973E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7758519973E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2073387245E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9886677137E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9886677137E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0039203430E-06  0.0000000000E+00
  1.0039203430E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0039203430E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0039203430E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0039203430E-06  0.0000000000E+00
  1.0039203430E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9886677137E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2073387245E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9886677137E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0039203430E-06
  0.0000000000E+00  1.0039203430E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0039203430E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0039203430E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0039203430E-06
  0.0000000000E+00  1.0039203430E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9886677137E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9886677137E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2073387245E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3551703995E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3551703995E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3551703995E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.4146774489E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9773354274E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9773354274E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0078406861E-06  0.0000000000E+00
  2.0078406861E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0078406861E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0078406861E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0078406861E-06  0.0000000000E+00
  2.0078406861E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.9773354274E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4146774489E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9773354274E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0078406861E-06
  0.0000000000E+00  2.0078406861E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0078406861E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0078406861E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0078406861E-06
  0.0000000000E+00  2.0078406861E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.9773354274E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9773354274E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4146774489E-06

 Convertion factor =  85.36544 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -24.000  1.35718E-03  1.35718E-03  1.35718E-03
   dip-dip  1.35517E-03  1.35517E-03  1.35517E-03
   qua-qua  2.00784E-06  2.00847E-06  2.00809E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -23.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.308E-06  3.301E-06    3.664E-03 -3.657E-03    6.048E-04 -6.036E-04
  1  0    1  1      6.383E-04  6.788E-04   -1.863E-02 -1.981E-02   -1.878E-03 -1.997E-03
  2  0    1  1     -1.072E-04  9.722E-05    5.102E-03 -4.628E-03    8.620E-04 -7.820E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7370929277E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7370929277E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7370929277E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2467233428E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9420599503E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9420599503E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0259047805E-06  0.0000000000E+00
  1.0259047805E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0259047805E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0259047805E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0259047805E-06  0.0000000000E+00
  1.0259047805E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9420599503E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2467233428E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9420599503E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0259047805E-06
  0.0000000000E+00  1.0259047805E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0259047805E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0259047805E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0259047805E-06
  0.0000000000E+00  1.0259047805E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9420599503E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9420599503E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2467233428E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3474185855E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3474185855E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3474185855E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.4934466856E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8841199005E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8841199005E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0518095610E-06  0.0000000000E+00
  2.0518095610E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0518095610E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0518095610E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0518095610E-06  0.0000000000E+00
  2.0518095610E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.8841199005E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4934466856E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8841199005E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0518095610E-06
  0.0000000000E+00  2.0518095610E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0518095610E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0518095610E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0518095610E-06
  0.0000000000E+00  2.0518095610E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.8841199005E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8841199005E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4934466856E-06

 Convertion factor =  85.36830 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -23.800  1.34947E-03  1.34947E-03  1.34947E-03
   dip-dip  1.34742E-03  1.34742E-03  1.34742E-03
   qua-qua  2.05181E-06  2.05252E-06  2.05209E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -23.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.311E-06  3.302E-06    3.668E-03 -3.658E-03    6.054E-04 -6.038E-04
  1  0    1  1      6.576E-04  7.003E-04   -1.919E-02 -2.044E-02   -1.935E-03 -2.060E-03
  2  0    1  1     -1.127E-04  1.020E-04    5.365E-03 -4.855E-03    9.065E-04 -8.203E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7004641296E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7004641296E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7004641296E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2877229651E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8956615383E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8956615383E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0486816097E-06  0.0000000000E+00
  1.0486816097E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0486816097E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0486816097E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0486816097E-06  0.0000000000E+00
  1.0486816097E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8956615383E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2877229651E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8956615383E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0486816097E-06
  0.0000000000E+00  1.0486816097E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0486816097E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0486816097E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0486816097E-06
  0.0000000000E+00  1.0486816097E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8956615383E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8956615383E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2877229651E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3400928259E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3400928259E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3400928259E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.5754459301E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7913230766E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7913230766E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0973632193E-06  0.0000000000E+00
  2.0973632193E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0973632193E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0973632193E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0973632193E-06  0.0000000000E+00
  2.0973632193E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.7913230766E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5754459301E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7913230766E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0973632193E-06
  0.0000000000E+00  2.0973632193E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0973632193E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0973632193E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0973632193E-06
  0.0000000000E+00  2.0973632193E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.7913230766E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7913230766E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5754459301E-06

 Convertion factor =  85.37116 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -23.600  1.34219E-03  1.34219E-03  1.34219E-03
   dip-dip  1.34009E-03  1.34009E-03  1.34009E-03
   qua-qua  2.09736E-06  2.09816E-06  2.09768E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -23.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.315E-06  3.305E-06    3.673E-03 -3.661E-03    6.062E-04 -6.043E-04
  1  0    1  1      6.780E-04  7.230E-04   -1.979E-02 -2.110E-02   -1.995E-03 -2.127E-03
  2  0    1  1     -1.187E-04  1.071E-04    5.649E-03 -5.098E-03    9.544E-04 -8.614E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.6660588102E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6660588102E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6660588102E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3305022742E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8499809554E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8499809554E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0723075471E-06  0.0000000000E+00
  1.0723075471E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0723075471E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0723075471E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0723075471E-06  0.0000000000E+00
  1.0723075471E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8499809554E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3305022742E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8499809554E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0723075471E-06
  0.0000000000E+00  1.0723075471E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0723075471E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0723075471E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0723075471E-06
  0.0000000000E+00  1.0723075471E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8499809554E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8499809554E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3305022742E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3332117620E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3332117620E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3332117620E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.6610045483E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6999619108E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6999619108E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1446150943E-06  0.0000000000E+00
  2.1446150943E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1446150943E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1446150943E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1446150943E-06  0.0000000000E+00
  2.1446150943E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.6999619108E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6610045483E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6999619108E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1446150943E-06
  0.0000000000E+00  2.1446150943E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1446150943E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1446150943E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1446150943E-06
  0.0000000000E+00  2.1446150943E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.6999619108E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6999619108E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6610045483E-06

 Convertion factor =  85.37403 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -23.400  1.33536E-03  1.33536E-03  1.33536E-03
   dip-dip  1.33321E-03  1.33321E-03  1.33321E-03
   qua-qua  2.14462E-06  2.14550E-06  2.14497E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -23.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.322E-06  3.308E-06    3.680E-03 -3.665E-03    6.074E-04 -6.050E-04
  1  0    1  1      6.995E-04  7.471E-04   -2.042E-02 -2.180E-02   -2.058E-03 -2.197E-03
  2  0    1  1     -1.251E-04  1.126E-04    5.956E-03 -5.360E-03    1.006E-03 -9.057E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.6338732059E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6338732059E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6338732059E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3751348862E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8049987022E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8049987022E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0968197579E-06  0.0000000000E+00
  1.0968197579E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0968197579E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0968197579E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0968197579E-06  0.0000000000E+00
  1.0968197579E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8049987022E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3751348862E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8049987022E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0968197579E-06
  0.0000000000E+00  1.0968197579E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0968197579E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0968197579E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0968197579E-06
  0.0000000000E+00  1.0968197579E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8049987022E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8049987022E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3751348862E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3267746412E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3267746412E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3267746412E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.7502697724E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6099974043E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6099974043E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1936395159E-06  0.0000000000E+00
  2.1936395159E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1936395159E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1936395159E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1936395159E-06  0.0000000000E+00
  2.1936395159E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.6099974043E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7502697724E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6099974043E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1936395159E-06
  0.0000000000E+00  2.1936395159E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1936395159E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1936395159E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1936395159E-06
  0.0000000000E+00  2.1936395159E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.6099974043E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6099974043E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7502697724E-06

 Convertion factor =  85.37689 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -23.200  1.32897E-03  1.32897E-03  1.32897E-03
   dip-dip  1.32677E-03  1.32677E-03  1.32677E-03
   qua-qua  2.19364E-06  2.19464E-06  2.19404E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -23.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.328E-06  3.313E-06    3.687E-03 -3.670E-03    6.086E-04 -6.058E-04
  1  0    1  1      7.222E-04  7.725E-04   -2.108E-02 -2.254E-02   -2.124E-03 -2.272E-03
  2  0    1  1     -1.322E-04  1.186E-04    6.290E-03 -5.644E-03    1.063E-03 -9.536E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.6039074543E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6039074543E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6039074543E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4217044977E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7607223490E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7607223490E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1222589825E-06  0.0000000000E+00
  1.1222589825E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1222589825E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1222589825E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1222589825E-06  0.0000000000E+00
  1.1222589825E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.7607223490E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4217044977E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7607223490E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1222589825E-06
  0.0000000000E+00  1.1222589825E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1222589825E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1222589825E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1222589825E-06
  0.0000000000E+00  1.1222589825E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.7607223490E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7607223490E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4217044977E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3207814909E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3207814909E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3207814909E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.8434089955E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5214446979E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5214446979E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2445179649E-06  0.0000000000E+00
  2.2445179649E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2445179649E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2445179649E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2445179649E-06  0.0000000000E+00
  2.2445179649E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.5214446979E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8434089955E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5214446979E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2445179649E-06
  0.0000000000E+00  2.2445179649E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2445179649E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2445179649E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2445179649E-06
  0.0000000000E+00  2.2445179649E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.5214446979E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5214446979E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8434089955E-06

 Convertion factor =  85.37975 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -23.000  1.32303E-03  1.32303E-03  1.32303E-03
   dip-dip  1.32078E-03  1.32078E-03  1.32078E-03
   qua-qua  2.24452E-06  2.24563E-06  2.24496E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -22.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.337E-06  3.319E-06    3.697E-03 -3.676E-03    6.101E-04 -6.069E-04
  1  0    1  1      7.462E-04  7.996E-04   -2.178E-02 -2.333E-02   -2.195E-03 -2.352E-03
  2  0    1  1     -1.398E-04  1.250E-04    6.653E-03 -5.950E-03    1.124E-03 -1.005E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5761974280E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5761974280E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5761974280E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4703378325E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7173511122E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7173511122E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1486774572E-06  0.0000000000E+00
  1.1486774572E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1486774572E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1486774572E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1486774572E-06  0.0000000000E+00
  1.1486774572E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.7173511122E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4703378325E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7173511122E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1486774572E-06
  0.0000000000E+00  1.1486774572E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1486774572E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1486774572E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1486774572E-06
  0.0000000000E+00  1.1486774572E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.7173511122E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7173511122E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4703378325E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3152394856E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3152394856E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3152394856E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.9406756650E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4347022244E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4347022244E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2973549143E-06  0.0000000000E+00
  2.2973549143E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2973549143E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2973549143E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2973549143E-06  0.0000000000E+00
  2.2973549143E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.4347022244E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9406756650E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4347022244E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2973549143E-06
  0.0000000000E+00  2.2973549143E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2973549143E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2973549143E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2973549143E-06
  0.0000000000E+00  2.2973549143E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.4347022244E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4347022244E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9406756650E-06

 Convertion factor =  85.38261 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -22.800  1.31754E-03  1.31754E-03  1.31754E-03
   dip-dip  1.31524E-03  1.31524E-03  1.31524E-03
   qua-qua  2.29735E-06  2.29860E-06  2.29785E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -22.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.347E-06  3.326E-06    3.708E-03 -3.685E-03    6.120E-04 -6.082E-04
  1  0    1  1      7.716E-04  8.285E-04   -2.252E-02 -2.417E-02   -2.270E-03 -2.436E-03
  2  0    1  1     -1.481E-04  1.320E-04    7.049E-03 -6.283E-03    1.191E-03 -1.062E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5508315444E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5508315444E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5508315444E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.5211972099E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6753140635E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6753140635E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1761347817E-06  0.0000000000E+00
  1.1761347817E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1761347817E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1761347817E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1761347817E-06  0.0000000000E+00
  1.1761347817E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6753140635E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5211972099E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6753140635E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1761347817E-06
  0.0000000000E+00  1.1761347817E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1761347817E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1761347817E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1761347817E-06
  0.0000000000E+00  1.1761347817E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6753140635E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6753140635E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5211972099E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3101663089E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3101663089E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3101663089E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.0423944198E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3506281269E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3506281269E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3522695635E-06  0.0000000000E+00
  2.3522695635E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.3522695635E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3522695635E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3522695635E-06  0.0000000000E+00
  2.3522695635E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.3506281269E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0423944198E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3506281269E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3522695635E-06
  0.0000000000E+00  2.3522695635E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3522695635E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3522695635E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3522695635E-06
  0.0000000000E+00  2.3522695635E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.3506281269E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3506281269E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0423944198E-06

 Convertion factor =  85.38548 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -22.600  1.31252E-03  1.31252E-03  1.31252E-03
   dip-dip  1.31017E-03  1.31017E-03  1.31017E-03
   qua-qua  2.35227E-06  2.35367E-06  2.35283E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -22.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.359E-06  3.335E-06    3.721E-03 -3.695E-03    6.141E-04 -6.098E-04
  1  0    1  1      7.987E-04  8.593E-04   -2.331E-02 -2.507E-02   -2.349E-03 -2.527E-03
  2  0    1  1     -1.572E-04  1.396E-04    7.482E-03 -6.645E-03    1.264E-03 -1.123E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5278166036E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5278166036E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5278166036E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.5743960069E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6346664302E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6346664302E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2046835818E-06  0.0000000000E+00
  1.2046835818E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2046835818E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2046835818E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2046835818E-06  0.0000000000E+00
  1.2046835818E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6346664302E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5743960069E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6346664302E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2046835818E-06
  0.0000000000E+00  1.2046835818E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2046835818E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2046835818E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2046835818E-06
  0.0000000000E+00  1.2046835818E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6346664302E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6346664302E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5743960069E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3055633207E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3055633207E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3055633207E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.1487920137E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2693328603E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2693328603E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4093671635E-06  0.0000000000E+00
  2.4093671635E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.4093671635E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4093671635E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4093671635E-06  0.0000000000E+00
  2.4093671635E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.2693328603E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1487920137E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2693328603E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4093671635E-06
  0.0000000000E+00  2.4093671635E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4093671635E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4093671635E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4093671635E-06
  0.0000000000E+00  2.4093671635E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.2693328603E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2693328603E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1487920137E-06

 Convertion factor =  85.38834 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -22.400  1.30797E-03  1.30797E-03  1.30797E-03
   dip-dip  1.30556E-03  1.30556E-03  1.30556E-03
   qua-qua  2.40937E-06  2.41093E-06  2.40999E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -22.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.371E-06  3.344E-06    3.735E-03 -3.705E-03    6.165E-04 -6.116E-04
  1  0    1  1      8.274E-04  8.921E-04   -2.414E-02 -2.603E-02   -2.433E-03 -2.623E-03
  2  0    1  1     -1.672E-04  1.479E-04    7.959E-03 -7.040E-03    1.345E-03 -1.190E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5071338944E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5071338944E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5071338944E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.6300306792E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5953349013E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5953349013E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2343742298E-06  0.0000000000E+00
  1.2343742298E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2343742298E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2343742298E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2343742298E-06  0.0000000000E+00
  1.2343742298E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5953349013E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6300306792E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5953349013E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2343742298E-06
  0.0000000000E+00  1.2343742298E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2343742298E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2343742298E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2343742298E-06
  0.0000000000E+00  1.2343742298E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5953349013E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5953349013E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6300306792E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3014267789E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3014267789E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3014267789E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.2600613585E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1906698026E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1906698026E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4687484596E-06  0.0000000000E+00
  2.4687484596E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.4687484596E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4687484596E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4687484596E-06  0.0000000000E+00
  2.4687484596E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.1906698026E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2600613585E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1906698026E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4687484596E-06
  0.0000000000E+00  2.4687484596E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4687484596E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4687484596E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4687484596E-06
  0.0000000000E+00  2.4687484596E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.1906698026E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1906698026E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2600613585E-06

 Convertion factor =  85.39120 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -22.200  1.30390E-03  1.30390E-03  1.30390E-03
   dip-dip  1.30143E-03  1.30143E-03  1.30143E-03
   qua-qua  2.46875E-06  2.47050E-06  2.46945E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -22.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.387E-06  3.356E-06    3.752E-03 -3.718E-03    6.193E-04 -6.137E-04
  1  0    1  1      8.582E-04  9.276E-04   -2.504E-02 -2.706E-02   -2.524E-03 -2.727E-03
  2  0    1  1     -1.783E-04  1.570E-04    8.485E-03 -7.472E-03    1.434E-03 -1.263E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4889855442E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4889855442E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4889855442E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.6883680752E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5582993256E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5582993256E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2652907735E-06  0.0000000000E+00
  1.2652907735E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2652907735E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2652907735E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2652907735E-06  0.0000000000E+00
  1.2652907735E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5582993256E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6883680752E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5582993256E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2652907735E-06
  0.0000000000E+00  1.2652907735E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2652907735E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2652907735E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2652907735E-06
  0.0000000000E+00  1.2652907735E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5582993256E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5582993256E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6883680752E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2977971088E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2977971088E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2977971088E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.3767361504E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1165986513E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1165986513E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5305815470E-06  0.0000000000E+00
  2.5305815470E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.5305815470E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5305815470E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5305815470E-06  0.0000000000E+00
  2.5305815470E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.1165986513E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3767361504E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1165986513E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5305815470E-06
  0.0000000000E+00  2.5305815470E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5305815470E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5305815470E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5305815470E-06
  0.0000000000E+00  2.5305815470E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.1165986513E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1165986513E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3767361504E-06

 Convertion factor =  85.39406 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -22.000  1.30033E-03  1.30033E-03  1.30033E-03
   dip-dip  1.29780E-03  1.29780E-03  1.29780E-03
   qua-qua  2.53058E-06  2.53254E-06  2.53136E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -21.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.404E-06  3.370E-06    3.771E-03 -3.733E-03    6.224E-04 -6.162E-04
  1  0    1  1      8.912E-04  9.658E-04   -2.600E-02 -2.818E-02   -2.621E-03 -2.840E-03
  2  0    1  1     -1.905E-04  1.670E-04    9.067E-03 -7.947E-03    1.532E-03 -1.343E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4733622349E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4733622349E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4733622349E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.7495307058E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5235563950E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5235563950E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2974928132E-06  0.0000000000E+00
  1.2974928132E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2974928132E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2974928132E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2974928132E-06  0.0000000000E+00
  1.2974928132E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5235563950E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7495307058E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5235563950E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2974928132E-06
  0.0000000000E+00  1.2974928132E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2974928132E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2974928132E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2974928132E-06
  0.0000000000E+00  1.2974928132E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5235563950E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5235563950E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7495307058E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2946724470E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2946724470E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2946724470E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.4990614117E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0471127900E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0471127900E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5949856263E-06  0.0000000000E+00
  2.5949856263E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.5949856263E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5949856263E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5949856263E-06  0.0000000000E+00
  2.5949856263E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.0471127900E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4990614117E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0471127900E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5949856263E-06
  0.0000000000E+00  2.5949856263E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5949856263E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5949856263E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5949856263E-06
  0.0000000000E+00  2.5949856263E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.0471127900E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0471127900E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4990614117E-06

 Convertion factor =  85.39692 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -21.800  1.29727E-03  1.29727E-03  1.29727E-03
   dip-dip  1.29467E-03  1.29467E-03  1.29467E-03
   qua-qua  2.59499E-06  2.59718E-06  2.59586E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -21.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.422E-06  3.384E-06    3.792E-03 -3.749E-03    6.258E-04 -6.189E-04
  1  0    1  1      9.263E-04  1.007E-03   -2.703E-02 -2.938E-02   -2.724E-03 -2.960E-03
  2  0    1  1     -2.042E-04  1.780E-04    9.715E-03 -8.471E-03    1.641E-03 -1.431E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4602624541E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4602624541E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4602624541E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.8136617522E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4911499730E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4911499730E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3310476794E-06  0.0000000000E+00
  1.3310476794E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3310476794E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3310476794E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3310476794E-06  0.0000000000E+00
  1.3310476794E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4911499730E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8136617522E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4911499730E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3310476794E-06
  0.0000000000E+00  1.3310476794E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3310476794E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3310476794E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3310476794E-06
  0.0000000000E+00  1.3310476794E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4911499730E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4911499730E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8136617522E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2920524908E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2920524908E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2920524908E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.6273235043E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9822999460E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9822999460E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6620953588E-06  0.0000000000E+00
  2.6620953588E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.6620953588E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6620953588E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6620953588E-06  0.0000000000E+00
  2.6620953588E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.9822999460E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6273235043E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9822999460E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6620953588E-06
  0.0000000000E+00  2.6620953588E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6620953588E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6620953588E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6620953588E-06
  0.0000000000E+00  2.6620953588E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.9822999460E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9822999460E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6273235043E-06

 Convertion factor =  85.39979 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -21.600  1.29471E-03  1.29472E-03  1.29472E-03
   dip-dip  1.29205E-03  1.29205E-03  1.29205E-03
   qua-qua  2.66210E-06  2.66455E-06  2.66308E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -21.40000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.444E-06  3.402E-06    3.816E-03 -3.769E-03    6.298E-04 -6.221E-04
  1  0    1  1      9.645E-04  1.052E-03   -2.814E-02 -3.068E-02   -2.836E-03 -3.092E-03
  2  0    1  1     -2.194E-04  1.902E-04    1.044E-02 -9.050E-03    1.764E-03 -1.529E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4499318814E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4499318814E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4499318814E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.8810957281E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4623400241E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4623400241E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3660588603E-06  0.0000000000E+00
  1.3660588603E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3660588603E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3660588603E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3660588603E-06  0.0000000000E+00
  1.3660588603E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4623400241E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8810957281E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4623400241E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3660588603E-06
  0.0000000000E+00  1.3660588603E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3660588603E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3660588603E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3660588603E-06
  0.0000000000E+00  1.3660588603E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4623400241E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4623400241E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8810957281E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2899863763E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2899863763E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2899863763E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.7621914562E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9246800482E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9246800482E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.7321177205E-06  0.0000000000E+00
  2.7321177205E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.7321177205E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7321177205E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.7321177205E-06  0.0000000000E+00
  2.7321177205E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.9246800482E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7621914562E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9246800482E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7321177205E-06
  0.0000000000E+00  2.7321177205E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.7321177205E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7321177205E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7321177205E-06
  0.0000000000E+00  2.7321177205E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.9246800482E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9246800482E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7621914562E-06

 Convertion factor =  85.40265 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -21.400  1.29272E-03  1.29272E-03  1.29272E-03
   dip-dip  1.28999E-03  1.28999E-03  1.28999E-03
   qua-qua  2.73212E-06  2.73486E-06  2.73322E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -21.20000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.469E-06  3.421E-06    3.843E-03 -3.790E-03    6.342E-04 -6.256E-04
  1  0    1  1      1.006E-03  1.100E-03   -2.934E-02 -3.210E-02   -2.957E-03 -3.235E-03
  2  0    1  1     -2.365E-04  2.037E-04    1.125E-02 -9.694E-03    1.901E-03 -1.638E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4423489035E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4423489035E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4423489035E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.9519639872E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4370991202E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4370991202E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4025904792E-06  0.0000000000E+00
  1.4025904792E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4025904792E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4025904792E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4025904792E-06  0.0000000000E+00
  1.4025904792E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4370991202E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9519639872E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4370991202E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4025904792E-06
  0.0000000000E+00  1.4025904792E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4025904792E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4025904792E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4025904792E-06
  0.0000000000E+00  1.4025904792E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4370991202E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4370991202E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9519639872E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2884697807E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2884697807E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2884697807E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.9039279745E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8741982405E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8741982405E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8051809583E-06  0.0000000000E+00
  2.8051809583E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.8051809583E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8051809583E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8051809583E-06  0.0000000000E+00
  2.8051809583E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.8741982405E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9039279745E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8741982405E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8051809583E-06
  0.0000000000E+00  2.8051809583E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8051809583E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8051809583E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8051809583E-06
  0.0000000000E+00  2.8051809583E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.8741982405E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8741982405E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9039279745E-06

 Convertion factor =  85.40551 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -21.200  1.29127E-03  1.29128E-03  1.29128E-03
   dip-dip  1.28847E-03  1.28847E-03  1.28847E-03
   qua-qua  2.80518E-06  2.80825E-06  2.80641E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -21.00000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.496E-06  3.443E-06    3.873E-03 -3.814E-03    6.392E-04 -6.295E-04
  1  0    1  1      1.050E-03  1.154E-03   -3.064E-02 -3.366E-02   -3.088E-03 -3.392E-03
  2  0    1  1     -2.558E-04  2.189E-04    1.217E-02 -1.041E-02    2.057E-03 -1.760E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4376593495E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4376593495E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4376593495E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.0265634236E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4162860616E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4162860616E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4407461540E-06  0.0000000000E+00
  1.4407461540E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4407461540E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4407461540E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4407461540E-06  0.0000000000E+00
  1.4407461540E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4162860616E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0265634236E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4162860616E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4407461540E-06
  0.0000000000E+00  1.4407461540E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4407461540E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4407461540E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4407461540E-06
  0.0000000000E+00  1.4407461540E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4162860616E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4162860616E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0265634236E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2875318699E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2875318699E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2875318699E-03

 Crystal Tensor_qq(ke,je,1,1)
  6.0531268471E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8325721231E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8325721231E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8814923080E-06  0.0000000000E+00
  2.8814923080E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.8814923080E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8814923080E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8814923080E-06  0.0000000000E+00
  2.8814923080E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.8325721231E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0531268471E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8325721231E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8814923080E-06
  0.0000000000E+00  2.8814923080E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8814923080E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8814923080E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8814923080E-06
  0.0000000000E+00  2.8814923080E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.8325721231E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8325721231E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0531268471E-06

 Convertion factor =  85.40837 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -21.000  1.29041E-03  1.29042E-03  1.29041E-03
   dip-dip  1.28753E-03  1.28753E-03  1.28753E-03
   qua-qua  2.88149E-06  2.88493E-06  2.88287E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -20.80000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.526E-06  3.467E-06    3.907E-03 -3.841E-03    6.448E-04 -6.340E-04
  1  0    1  1      1.099E-03  1.213E-03   -3.206E-02 -3.538E-02   -3.231E-03 -3.565E-03
  2  0    1  1     -2.778E-04  2.358E-04    1.322E-02 -1.122E-02    2.233E-03 -1.896E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4360405621E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4360405621E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4360405621E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.1052270708E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4009632713E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4009632713E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4806368275E-06  0.0000000000E+00
  1.4806368275E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4806368275E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4806368275E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4806368275E-06  0.0000000000E+00
  1.4806368275E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4009632713E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1052270708E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4009632713E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4806368275E-06
  0.0000000000E+00  1.4806368275E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4806368275E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4806368275E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4806368275E-06
  0.0000000000E+00  1.4806368275E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4009632713E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4009632713E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1052270708E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2872081124E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2872081124E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2872081124E-03

 Crystal Tensor_qq(ke,je,1,1)
  6.2104541417E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8019265426E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8019265426E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.9612736549E-06  0.0000000000E+00
  2.9612736549E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.9612736549E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9612736549E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.9612736549E-06  0.0000000000E+00
  2.9612736549E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.8019265426E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2104541417E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8019265426E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9612736549E-06
  0.0000000000E+00  2.9612736549E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.9612736549E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9612736549E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9612736549E-06
  0.0000000000E+00  2.9612736549E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.8019265426E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8019265426E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2104541417E-06

 Convertion factor =  85.41124 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -20.800  1.29017E-03  1.29017E-03  1.29017E-03
   dip-dip  1.28721E-03  1.28721E-03  1.28721E-03
   qua-qua  2.96127E-06  2.96513E-06  2.96282E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -20.60000 eV

 Vmoy = -21.66438 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.560E-06  3.494E-06    3.944E-03 -3.871E-03    6.510E-04 -6.390E-04
  1  0    1  1      1.152E-03  1.278E-03   -3.361E-02 -3.728E-02   -3.387E-03 -3.756E-03
  2  0    1  1     -3.030E-04  2.550E-04    1.442E-02 -1.213E-02    2.436E-03 -2.050E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4375106003E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4375106003E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4375106003E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.1881693518E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3914368931E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3914368931E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5223504833E-06  0.0000000000E+00
  1.5223504833E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5223504833E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5223504833E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5223504833E-06  0.0000000000E+00
  1.5223504833E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3914368931E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1881693518E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3914368931E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5223504833E-06
  0.0000000000E+00  1.5223504833E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5223504833E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5223504833E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5223504833E-06
  0.0000000000E+00  1.5223504833E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3914368931E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3914368931E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1881693518E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2875021201E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2875021201E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2875021201E-03

 Crystal Tensor_qq(ke,je,1,1)
  6.3763387036E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7828737863E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7828737863E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.0447009666E-06  0.0000000000E+00
  3.0447009666E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.0447009666E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0447009666E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.0447009666E-06  0.0000000000E+00
  3.0447009666E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.7828737863E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3763387036E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7828737863E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0447009666E-06
  0.0000000000E+00  3.0447009666E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.0447009666E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0447009666E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0447009666E-06
  0.0000000000E+00  3.0447009666E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.7828737863E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7828737863E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3763387036E-06

 Convertion factor =  85.41410 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -20.600  1.29055E-03  1.29055E-03  1.29055E-03
   dip-dip  1.28750E-03  1.28750E-03  1.28750E-03
   qua-qua  3.04470E-06  3.04903E-06  3.04643E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -20.40000 eV

 Vmoy = -21.66421 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.599E-06  3.525E-06    3.988E-03 -3.905E-03    6.582E-04 -6.447E-04
  1  0    1  1      1.211E-03  1.351E-03   -3.532E-02 -3.940E-02   -3.559E-03 -3.970E-03
  2  0    1  1     -3.322E-04  2.768E-04    1.580E-02 -1.317E-02    2.670E-03 -2.225E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4423709439E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4423709439E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4423709439E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.2758593007E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3895701275E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3895701275E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5660267219E-06  0.0000000000E+00
  1.5660267219E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5660267219E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5660267219E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5660267219E-06  0.0000000000E+00
  1.5660267219E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3895701275E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2758593007E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3895701275E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5660267219E-06
  0.0000000000E+00  1.5660267219E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5660267219E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5660267219E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5660267219E-06
  0.0000000000E+00  1.5660267219E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3895701275E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3895701275E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2758593007E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2884741888E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2884741888E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2884741888E-03

 Crystal Tensor_qq(ke,je,1,1)
  6.5517186015E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7791402551E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7791402551E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.1320534437E-06  0.0000000000E+00
  3.1320534437E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.1320534437E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1320534437E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.1320534437E-06  0.0000000000E+00
  3.1320534437E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.7791402551E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5517186015E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7791402551E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1320534437E-06
  0.0000000000E+00  3.1320534437E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.1320534437E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1320534437E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1320534437E-06
  0.0000000000E+00  3.1320534437E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.7791402551E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7791402551E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5517186015E-06

 Convertion factor =  85.41696 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -20.400  1.29161E-03  1.29161E-03  1.29161E-03
   dip-dip  1.28847E-03  1.28847E-03  1.28847E-03
   qua-qua  3.13205E-06  3.13690E-06  3.13399E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -20.20000 eV

 Vmoy = -21.66411 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.643E-06  3.560E-06    4.036E-03 -3.944E-03    6.661E-04 -6.510E-04
  1  0    1  1      1.276E-03  1.432E-03   -3.721E-02 -4.178E-02   -3.750E-03 -4.209E-03
  2  0    1  1     -3.662E-04  3.017E-04    1.742E-02 -1.435E-02    2.943E-03 -2.426E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4507034108E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4507034108E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4507034108E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.3686310363E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3961924078E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3961924078E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6117855484E-06  0.0000000000E+00
  1.6117855484E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6117855484E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6117855484E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6117855484E-06  0.0000000000E+00
  1.6117855484E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3961924078E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3686310363E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3961924078E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6117855484E-06
  0.0000000000E+00  1.6117855484E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6117855484E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6117855484E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6117855484E-06
  0.0000000000E+00  1.6117855484E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3961924078E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3961924078E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3686310363E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2901406822E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2901406822E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2901406822E-03

 Crystal Tensor_qq(ke,je,1,1)
  6.7372620726E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7923848155E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7923848155E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.2235710969E-06  0.0000000000E+00
  3.2235710969E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.2235710969E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2235710969E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.2235710969E-06  0.0000000000E+00
  3.2235710969E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.7923848155E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7372620726E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7923848155E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2235710969E-06
  0.0000000000E+00  3.2235710969E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.2235710969E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2235710969E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2235710969E-06
  0.0000000000E+00  3.2235710969E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.7923848155E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7923848155E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7372620726E-06

 Convertion factor =  85.41982 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -20.200  1.29336E-03  1.29337E-03  1.29337E-03
   dip-dip  1.29014E-03  1.29014E-03  1.29014E-03
   qua-qua  3.22357E-06  3.22901E-06  3.22575E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -20.00000 eV

 Vmoy = -21.66403 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.692E-06  3.598E-06    4.090E-03 -3.986E-03    6.751E-04 -6.580E-04
  1  0    1  1      1.348E-03  1.525E-03   -3.932E-02 -4.447E-02   -3.962E-03 -4.481E-03
  2  0    1  1     -4.062E-04  3.304E-04    1.933E-02 -1.572E-02    3.266E-03 -2.657E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4627813928E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4627813928E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4627813928E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.4669710892E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4132889069E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4132889069E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6597672921E-06  0.0000000000E+00
  1.6597672921E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6597672921E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6597672921E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6597672921E-06  0.0000000000E+00
  1.6597672921E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4132889069E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4669710892E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4132889069E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6597672921E-06
  0.0000000000E+00  1.6597672921E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6597672921E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6597672921E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6597672921E-06
  0.0000000000E+00  1.6597672921E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4132889069E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4132889069E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4669710892E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2925562786E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2925562786E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2925562786E-03

 Crystal Tensor_qq(ke,je,1,1)
  6.9339421783E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8265778139E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8265778139E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.3195345843E-06  0.0000000000E+00
  3.3195345843E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.3195345843E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3195345843E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.3195345843E-06  0.0000000000E+00
  3.3195345843E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.8265778139E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9339421783E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8265778139E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3195345843E-06
  0.0000000000E+00  3.3195345843E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.3195345843E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3195345843E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3195345843E-06
  0.0000000000E+00  3.3195345843E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.8265778139E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8265778139E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9339421783E-06

 Convertion factor =  85.42268 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -20.000  1.29588E-03  1.29588E-03  1.29588E-03
   dip-dip  1.29256E-03  1.29256E-03  1.29256E-03
   qua-qua  3.31953E-06  3.32564E-06  3.32198E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -19.80000 eV

 Vmoy = -21.66406 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.748E-06  3.642E-06    4.152E-03 -4.035E-03    6.854E-04 -6.660E-04
  1  0    1  1      1.429E-03  1.631E-03   -4.168E-02 -4.756E-02   -4.200E-03 -4.791E-03
  2  0    1  1     -4.541E-04  3.639E-04    2.160E-02 -1.731E-02    3.650E-03 -2.925E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4788332106E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4788332106E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4788332106E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.5714021606E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4428151448E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4428151448E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7101296080E-06  0.0000000000E+00
  1.7101296080E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7101296080E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7101296080E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7101296080E-06  0.0000000000E+00
  1.7101296080E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4428151448E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5714021606E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4428151448E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7101296080E-06
  0.0000000000E+00  1.7101296080E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7101296080E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7101296080E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7101296080E-06
  0.0000000000E+00  1.7101296080E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4428151448E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4428151448E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5714021606E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2957666421E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2957666421E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2957666421E-03

 Crystal Tensor_qq(ke,je,1,1)
  7.1428043213E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8856302895E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8856302895E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.4202592159E-06  0.0000000000E+00
  3.4202592159E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.4202592159E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4202592159E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.4202592159E-06  0.0000000000E+00
  3.4202592159E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.8856302895E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1428043213E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8856302895E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4202592159E-06
  0.0000000000E+00  3.4202592159E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.4202592159E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4202592159E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4202592159E-06
  0.0000000000E+00  3.4202592159E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.8856302895E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8856302895E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1428043213E-06

 Convertion factor =  85.42555 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -19.800  1.29919E-03  1.29919E-03  1.29919E-03
   dip-dip  1.29577E-03  1.29577E-03  1.29577E-03
   qua-qua  3.42026E-06  3.42712E-06  3.42300E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -19.60000 eV

 Vmoy = -21.66425 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.812E-06  3.691E-06    4.223E-03 -4.089E-03    6.970E-04 -6.749E-04
  1  0    1  1      1.520E-03  1.753E-03   -4.435E-02 -5.112E-02   -4.468E-03 -5.150E-03
  2  0    1  1     -5.122E-04  4.032E-04    2.436E-02 -1.918E-02    4.117E-03 -3.241E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4991326965E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4991326965E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4991326965E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.6825053354E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4872468265E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4872468265E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7630334365E-06  0.0000000000E+00
  1.7630334365E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7630334365E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7630334365E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7630334365E-06  0.0000000000E+00
  1.7630334365E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4872468265E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6825053354E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4872468265E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7630334365E-06
  0.0000000000E+00  1.7630334365E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7630334365E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7630334365E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7630334365E-06
  0.0000000000E+00  1.7630334365E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4872468265E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4872468265E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6825053354E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2998265393E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2998265393E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2998265393E-03

 Crystal Tensor_qq(ke,je,1,1)
  7.3650106708E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9744936530E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9744936530E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.5260668731E-06  0.0000000000E+00
  3.5260668731E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.5260668731E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5260668731E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.5260668731E-06  0.0000000000E+00
  3.5260668731E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.9744936530E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3650106708E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9744936530E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5260668731E-06
  0.0000000000E+00  3.5260668731E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.5260668731E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5260668731E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5260668731E-06
  0.0000000000E+00  3.5260668731E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.9744936530E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9744936530E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3650106708E-06

 Convertion factor =  85.42841 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -19.600  1.30335E-03  1.30336E-03  1.30336E-03
   dip-dip  1.29983E-03  1.29983E-03  1.29983E-03
   qua-qua  3.52607E-06  3.53378E-06  3.52915E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -19.40000 eV

 Vmoy = -21.66446 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.886E-06  3.746E-06    4.305E-03 -4.150E-03    7.105E-04 -6.851E-04
  1  0    1  1      1.625E-03  1.896E-03   -4.739E-02 -5.530E-02   -4.775E-03 -5.572E-03
  2  0    1  1     -5.836E-04  4.499E-04    2.776E-02 -2.140E-02    4.691E-03 -3.617E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5240506832E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5240506832E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5240506832E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.8010179225E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5499682635E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5499682635E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.8186715784E-06  0.0000000000E+00
  1.8186715784E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8186715784E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8186715784E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.8186715784E-06  0.0000000000E+00
  1.8186715784E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5499682635E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8010179225E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5499682635E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8186715784E-06
  0.0000000000E+00  1.8186715784E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8186715784E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8186715784E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8186715784E-06
  0.0000000000E+00  1.8186715784E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5499682635E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5499682635E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8010179225E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3048101366E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3048101366E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3048101366E-03

 Crystal Tensor_qq(ke,je,1,1)
  7.6020358449E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0999365271E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0999365271E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.6373431568E-06  0.0000000000E+00
  3.6373431568E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.6373431568E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6373431568E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.6373431568E-06  0.0000000000E+00
  3.6373431568E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.0999365271E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6020358449E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0999365271E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6373431568E-06
  0.0000000000E+00  3.6373431568E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.6373431568E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6373431568E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6373431568E-06
  0.0000000000E+00  3.6373431568E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.0999365271E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0999365271E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6020358449E-06

 Convertion factor =  85.43127 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -19.400  1.30845E-03  1.30846E-03  1.30845E-03
   dip-dip  1.30481E-03  1.30481E-03  1.30481E-03
   qua-qua  3.63734E-06  3.64602E-06  3.64081E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -19.20000 eV

 Vmoy = -21.66466 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.971E-06  3.810E-06    4.400E-03 -4.221E-03    7.262E-04 -6.967E-04
  1  0    1  1      1.745E-03  2.067E-03   -5.090E-02 -6.028E-02   -5.128E-03 -6.073E-03
  2  0    1  1     -6.734E-04  5.060E-04    3.203E-02 -2.407E-02    5.413E-03 -4.067E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5539270364E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5539270364E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5539270364E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.9277047660E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6347256498E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6347256498E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.8772317451E-06  0.0000000000E+00
  1.8772317451E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8772317451E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8772317451E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.8772317451E-06  0.0000000000E+00
  1.8772317451E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6347256498E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9277047660E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6347256498E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8772317451E-06
  0.0000000000E+00  1.8772317451E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8772317451E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8772317451E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8772317451E-06
  0.0000000000E+00  1.8772317451E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6347256498E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6347256498E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9277047660E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3107854073E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3107854073E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3107854073E-03

 Crystal Tensor_qq(ke,je,1,1)
  7.8554095320E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2694512996E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2694512996E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.7544634903E-06  0.0000000000E+00
  3.7544634903E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.7544634903E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7544634903E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.7544634903E-06  0.0000000000E+00
  3.7544634903E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.2694512996E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8554095320E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2694512996E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7544634903E-06
  0.0000000000E+00  3.7544634903E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.7544634903E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7544634903E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7544634903E-06
  0.0000000000E+00  3.7544634903E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.2694512996E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2694512996E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8554095320E-06

 Convertion factor =  85.43413 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -19.200  1.31454E-03  1.31455E-03  1.31454E-03
   dip-dip  1.31079E-03  1.31079E-03  1.31079E-03
   qua-qua  3.75446E-06  3.76423E-06  3.75837E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -19.00000 eV

 Vmoy = -21.66515 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.072E-06  3.883E-06    4.512E-03 -4.301E-03    7.447E-04 -7.100E-04
  1  0    1  1      1.885E-03  2.275E-03   -5.498E-02 -6.633E-02   -5.540E-03 -6.683E-03
  2  0    1  1     -7.892E-04  5.743E-04    3.754E-02 -2.732E-02    6.343E-03 -4.617E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5893065330E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5893065330E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5893065330E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  4.0636176817E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7471966311E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7471966311E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.9389456035E-06  0.0000000000E+00
  1.9389456035E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9389456035E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9389456035E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.9389456035E-06  0.0000000000E+00
  1.9389456035E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.7471966311E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0636176817E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7471966311E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9389456035E-06
  0.0000000000E+00  1.9389456035E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9389456035E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9389456035E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9389456035E-06
  0.0000000000E+00  1.9389456035E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.7471966311E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7471966311E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0636176817E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3178613066E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3178613066E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3178613066E-03

 Crystal Tensor_qq(ke,je,1,1)
  8.1272353633E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4943932623E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4943932623E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.8778912070E-06  0.0000000000E+00
  3.8778912070E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.8778912070E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8778912070E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.8778912070E-06  0.0000000000E+00
  3.8778912070E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.4943932623E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1272353633E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4943932623E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8778912070E-06
  0.0000000000E+00  3.8778912070E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.8778912070E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8778912070E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8778912070E-06
  0.0000000000E+00  3.8778912070E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.4943932623E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4943932623E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1272353633E-06

 Convertion factor =  85.43700 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -19.000  1.32174E-03  1.32175E-03  1.32174E-03
   dip-dip  1.31786E-03  1.31786E-03  1.31786E-03
   qua-qua  3.87789E-06  3.88890E-06  3.88229E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -18.80000 eV

 Vmoy = -21.66565 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.193E-06  3.967E-06    4.646E-03 -4.394E-03    7.668E-04 -7.254E-04
  1  0    1  1      2.051E-03  2.533E-03   -5.981E-02 -7.386E-02   -6.025E-03 -7.440E-03
  2  0    1  1     -9.427E-04  6.587E-04    4.484E-02 -3.134E-02    7.577E-03 -5.295E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.6307387396E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6307387396E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6307387396E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  4.2099305595E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8942482469E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8942482469E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0040481324E-06  0.0000000000E+00
  2.0040481324E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0040481324E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0040481324E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0040481324E-06  0.0000000000E+00
  2.0040481324E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8942482469E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2099305595E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8942482469E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0040481324E-06
  0.0000000000E+00  2.0040481324E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0040481324E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0040481324E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0040481324E-06
  0.0000000000E+00  2.0040481324E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8942482469E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8942482469E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2099305595E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3261477479E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3261477479E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3261477479E-03

 Crystal Tensor_qq(ke,je,1,1)
  8.4198611189E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7884964937E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7884964937E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.0080962647E-06  0.0000000000E+00
  4.0080962647E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.0080962647E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0080962647E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.0080962647E-06  0.0000000000E+00
  4.0080962647E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.7884964937E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4198611189E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7884964937E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0080962647E-06
  0.0000000000E+00  4.0080962647E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.0080962647E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0080962647E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0080962647E-06
  0.0000000000E+00  4.0080962647E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.7884964937E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7884964937E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4198611189E-06

 Convertion factor =  85.43986 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -18.800  1.33016E-03  1.33017E-03  1.33016E-03
   dip-dip  1.32615E-03  1.32615E-03  1.32615E-03
   qua-qua  4.00810E-06  4.02051E-06  4.01306E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -18.60000 eV

 Vmoy = -21.66611 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.342E-06  4.066E-06    4.810E-03 -4.504E-03    7.939E-04 -7.434E-04
  1  0    1  1      2.249E-03  2.864E-03   -6.558E-02 -8.351E-02   -6.607E-03 -8.412E-03
  2  0    1  1     -1.154E-03  7.641E-04    5.489E-02 -3.635E-02    9.275E-03 -6.142E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.6789674360E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6789674360E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6789674360E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  4.3681877719E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0856625601E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0856625601E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0728107671E-06  0.0000000000E+00
  2.0728107671E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0728107671E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0728107671E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0728107671E-06  0.0000000000E+00
  2.0728107671E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.0856625601E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3681877719E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0856625601E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0728107671E-06
  0.0000000000E+00  2.0728107671E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0728107671E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0728107671E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0728107671E-06
  0.0000000000E+00  2.0728107671E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.0856625601E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0856625601E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3681877719E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3357934872E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3357934872E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3357934872E-03

 Crystal Tensor_qq(ke,je,1,1)
  8.7363755439E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1713251202E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1713251202E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.1456215343E-06  0.0000000000E+00
  4.1456215343E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.1456215343E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1456215343E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.1456215343E-06  0.0000000000E+00
  4.1456215343E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.1713251202E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7363755439E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1713251202E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1456215343E-06
  0.0000000000E+00  4.1456215343E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.1456215343E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1456215343E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1456215343E-06
  0.0000000000E+00  4.1456215343E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.1713251202E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1713251202E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7363755439E-06

 Convertion factor =  85.44272 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -18.600  1.33994E-03  1.33995E-03  1.33994E-03
   dip-dip  1.33579E-03  1.33579E-03  1.33579E-03
   qua-qua  4.14562E-06  4.15962E-06  4.15122E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -18.40000 eV

 Vmoy = -21.66665 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.528E-06  4.182E-06    5.016E-03 -4.633E-03    8.279E-04 -7.648E-04
  1  0    1  1      2.488E-03  3.305E-03   -7.257E-02 -9.637E-02   -7.311E-03 -9.708E-03
  2  0    1  1     -1.459E-03  8.966E-04    6.941E-02 -4.265E-02    1.173E-02 -7.207E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7350129886E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7350129886E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7350129886E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  4.5404625288E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3359665979E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3359665979E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.1455312363E-06  0.0000000000E+00
  2.1455312363E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1455312363E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1455312363E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.1455312363E-06  0.0000000000E+00
  2.1455312363E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.3359665979E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5404625288E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3359665979E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1455312363E-06
  0.0000000000E+00  2.1455312363E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1455312363E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1455312363E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1455312363E-06
  0.0000000000E+00  2.1455312363E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.3359665979E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3359665979E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5404625288E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3470025977E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3470025977E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3470025977E-03

 Crystal Tensor_qq(ke,je,1,1)
  9.0809250576E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6719331958E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6719331958E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.2910624726E-06  0.0000000000E+00
  4.2910624726E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.2910624726E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2910624726E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.2910624726E-06  0.0000000000E+00
  4.2910624726E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.6719331958E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0809250576E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6719331958E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2910624726E-06
  0.0000000000E+00  4.2910624726E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.2910624726E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2910624726E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2910624726E-06
  0.0000000000E+00  4.2910624726E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.6719331958E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6719331958E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0809250576E-06

 Convertion factor =  85.44558 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -18.400  1.35129E-03  1.35131E-03  1.35130E-03
   dip-dip  1.34700E-03  1.34700E-03  1.34700E-03
   qua-qua  4.29106E-06  4.30687E-06  4.29738E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -18.20000 eV

 Vmoy = -21.66729 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.771E-06  4.322E-06    5.285E-03 -4.788E-03    8.724E-04 -7.903E-04
  1  0    1  1      2.781E-03  3.924E-03   -8.108E-02 -1.144E-01   -8.169E-03 -1.153E-02
  2  0    1  1     -1.929E-03  1.060E-03    9.176E-02 -5.044E-02    1.551E-02 -8.523E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.8002370938E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8002370938E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8002370938E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  4.7296571054E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6671945004E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6671945004E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.2225443744E-06  0.0000000000E+00
  2.2225443744E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2225443744E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2225443744E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.2225443744E-06  0.0000000000E+00
  2.2225443744E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.6671945004E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7296571054E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6671945004E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2225443744E-06
  0.0000000000E+00  2.2225443744E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2225443744E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2225443744E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2225443744E-06
  0.0000000000E+00  2.2225443744E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.6671945004E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6671945004E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7296571054E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3600474188E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3600474188E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3600474188E-03

 Crystal Tensor_qq(ke,je,1,1)
  9.4593142108E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3343890009E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3343890009E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.4450887489E-06  0.0000000000E+00
  4.4450887489E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.4450887489E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4450887489E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.4450887489E-06  0.0000000000E+00
  4.4450887489E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.3343890009E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4593142108E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3343890009E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4450887489E-06
  0.0000000000E+00  4.4450887489E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.4450887489E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4450887489E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4450887489E-06
  0.0000000000E+00  4.4450887489E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.3343890009E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3343890009E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4593142108E-06

 Convertion factor =  85.44844 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -18.200  1.36449E-03  1.36451E-03  1.36450E-03
   dip-dip  1.36005E-03  1.36005E-03  1.36005E-03
   qua-qua  4.44509E-06  4.46294E-06  4.45223E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -18.00000 eV

 Vmoy = -21.66807 eV, Vmftabs = -22.18937 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.105E-06  4.488E-06    5.656E-03 -4.972E-03    9.335E-04 -8.207E-04
  1  0    1  1      3.127E-03  4.858E-03   -9.119E-02 -1.417E-01   -9.187E-03 -1.427E-02
  2  0    1  1     -2.718E-03  1.241E-03    1.293E-01 -5.901E-02    2.185E-02 -9.971E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.8765382239E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8765382239E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8765382239E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  4.9401399634E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1154708103E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1154708103E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3042111058E-06  0.0000000000E+00
  2.3042111058E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3042111058E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3042111058E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3042111058E-06  0.0000000000E+00
  2.3042111058E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.1154708103E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9401399634E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1154708103E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3042111058E-06
  0.0000000000E+00  2.3042111058E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3042111058E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3042111058E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3042111058E-06
  0.0000000000E+00  2.3042111058E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.1154708103E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1154708103E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9401399634E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3753076448E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3753076448E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3753076448E-03

 Crystal Tensor_qq(ke,je,1,1)
  9.8802799268E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2309416206E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2309416206E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.6084222115E-06  0.0000000000E+00
  4.6084222115E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.6084222115E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6084222115E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.6084222115E-06  0.0000000000E+00
  4.6084222115E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.2309416206E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8802799268E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2309416206E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6084222115E-06
  0.0000000000E+00  4.6084222115E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.6084222115E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6084222115E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6084222115E-06
  0.0000000000E+00  4.6084222115E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.2309416206E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2309416206E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8802799268E-06

 Convertion factor =  85.45131 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -18.000  1.37992E-03  1.37994E-03  1.37992E-03
   dip-dip  1.37531E-03  1.37531E-03  1.37531E-03
   qua-qua  4.60842E-06  4.62859E-06  4.61649E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -17.80000 eV

 Vmoy = -21.66895 eV, Vmftabs = -22.19395 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.603E-06  4.677E-06    6.207E-03 -5.181E-03    1.025E-03 -8.552E-04
  1  0    1  1      3.467E-03  6.417E-03   -1.011E-01 -1.871E-01   -1.018E-02 -1.885E-02
  2  0    1  1     -4.206E-03  1.303E-03    2.000E-01 -6.196E-02    3.380E-02 -1.047E-02

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.9672847844E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9672847844E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9672847844E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  5.1799224784E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7520685161E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7520685161E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3909595089E-06  0.0000000000E+00
  2.3909595089E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3909595089E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3909595089E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3909595089E-06  0.0000000000E+00
  2.3909595089E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.7520685161E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1799224784E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7520685161E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3909595089E-06
  0.0000000000E+00  2.3909595089E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3909595089E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3909595089E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3909595089E-06
  0.0000000000E+00  2.3909595089E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.7520685161E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7520685161E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1799224784E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3934569569E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3934569569E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3934569569E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.0359844957E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5041370322E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5041370322E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.7819190178E-06  0.0000000000E+00
  4.7819190178E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.7819190178E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7819190178E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.7819190178E-06  0.0000000000E+00
  4.7819190178E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.5041370322E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0359844957E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5041370322E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7819190178E-06
  0.0000000000E+00  4.7819190178E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.7819190178E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7819190178E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7819190178E-06
  0.0000000000E+00  4.7819190178E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.5041370322E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5041370322E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0359844957E-05

 Convertion factor =  85.45417 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -17.800  1.39824E-03  1.39826E-03  1.39825E-03
   dip-dip  1.39346E-03  1.39346E-03  1.39346E-03
   qua-qua  4.78192E-06  4.80472E-06  4.79104E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -17.60000 eV

 Vmoy = -21.67124 eV, Vmftabs = -22.19623 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.433E-06  4.819E-06    7.126E-03 -5.338E-03    1.176E-03 -8.812E-04
  1  0    1  1      3.296E-03  9.381E-03   -9.610E-02 -2.735E-01   -9.682E-03 -2.755E-02
  2  0    1  1     -7.381E-03  2.784E-04    3.510E-01 -1.325E-02    5.931E-02 -2.241E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.0792058412E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0792058412E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0792058412E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  5.4669711218E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7465991638E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7465991638E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.4832719134E-06  0.0000000000E+00
  2.4832719134E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4832719134E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4832719134E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.4832719134E-06  0.0000000000E+00
  2.4832719134E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.7465991638E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4669711218E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7465991638E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4832719134E-06
  0.0000000000E+00  2.4832719134E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4832719134E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4832719134E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4832719134E-06
  0.0000000000E+00  2.4832719134E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.7465991638E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7465991638E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4669711218E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4158411682E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4158411682E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4158411682E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.0933942244E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4931983276E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4931983276E-07

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.9665438269E-06  0.0000000000E+00
  4.9665438269E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.9665438269E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9665438269E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.9665438269E-06  0.0000000000E+00
  4.9665438269E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.4931983276E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0933942244E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4931983276E-07

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9665438269E-06
  0.0000000000E+00  4.9665438269E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.9665438269E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9665438269E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9665438269E-06
  0.0000000000E+00  4.9665438269E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.4931983276E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4931983276E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0933942244E-05

 Convertion factor =  85.45703 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -17.600  1.42081E-03  1.42083E-03  1.42082E-03
   dip-dip  1.41584E-03  1.41584E-03  1.41584E-03
   qua-qua  4.96654E-06  4.99231E-06  4.97685E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -17.40000 eV

 Vmoy = -21.67412 eV, Vmftabs = -22.19792 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.878E-06  4.401E-06    8.727E-03 -4.875E-03    1.441E-03 -8.048E-04
  1  0    1  1     -8.970E-04  1.434E-02    2.614E-02 -4.180E-01    2.631E-03 -4.210E-02
  2  0    1  1     -1.103E-02 -8.035E-03    5.245E-01  3.821E-01    8.863E-02  6.456E-02

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2284167221E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2284167221E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2284167221E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  5.8511344341E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5864145318E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5864145318E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.5817095829E-06  0.0000000000E+00
  2.5817095829E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5817095829E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5817095829E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.5817095829E-06  0.0000000000E+00
  2.5817095829E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.5864145318E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8511344341E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5864145318E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5817095829E-06
  0.0000000000E+00  2.5817095829E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5817095829E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5817095829E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5817095829E-06
  0.0000000000E+00  2.5817095829E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.5864145318E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5864145318E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8511344341E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4456833444E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4456833444E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4456833444E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.1702268868E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3172829064E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3172829064E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.1634191658E-06  0.0000000000E+00
  5.1634191658E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.1634191658E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1634191658E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.1634191658E-06  0.0000000000E+00
  5.1634191658E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3172829064E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1702268868E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3172829064E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1634191658E-06
  0.0000000000E+00  5.1634191658E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.1634191658E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1634191658E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1634191658E-06
  0.0000000000E+00  5.1634191658E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3172829064E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3172829064E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1702268868E-05

 Convertion factor =  85.45989 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -17.400  1.45085E-03  1.45088E-03  1.45086E-03
   dip-dip  1.44568E-03  1.44568E-03  1.44568E-03
   qua-qua  5.16342E-06  5.19249E-06  5.17505E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -17.20000 eV

 Vmoy = -21.67677 eV, Vmftabs = -22.20589 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.597E-06  2.426E-06    9.524E-03 -2.688E-03    1.572E-03 -4.437E-04
  1  0    1  1     -9.848E-03  1.025E-02    2.871E-01 -2.988E-01    2.892E-02 -3.010E-02
  2  0    1  1      3.064E-03 -1.305E-02   -1.457E-01  6.208E-01   -2.461E-02  1.049E-01

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.4539834576E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4539834576E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4539834576E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  6.4155998990E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0089877277E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0089877277E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.6870051258E-06  0.0000000000E+00
  2.6870051258E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6870051258E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6870051258E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.6870051258E-06  0.0000000000E+00
  2.6870051258E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0089877277E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4155998990E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0089877277E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6870051258E-06
  0.0000000000E+00  2.6870051258E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6870051258E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6870051258E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6870051258E-06
  0.0000000000E+00  2.6870051258E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0089877277E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0089877277E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4155998990E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4907966915E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4907966915E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4907966915E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.2831199798E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0179754554E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0179754554E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.3740102516E-06  0.0000000000E+00
  5.3740102516E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.3740102516E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3740102516E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.3740102516E-06  0.0000000000E+00
  5.3740102516E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.0179754554E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2831199798E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0179754554E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3740102516E-06
  0.0000000000E+00  5.3740102516E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.3740102516E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3740102516E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3740102516E-06
  0.0000000000E+00  5.3740102516E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.0179754554E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0179754554E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2831199798E-05

 Convertion factor =  85.46276 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -17.200  1.49617E-03  1.49620E-03  1.49618E-03
   dip-dip  1.49080E-03  1.49080E-03  1.49080E-03
   qua-qua  5.37401E-06  5.40661E-06  5.38705E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -17.00000 eV

 Vmoy = -21.68065 eV, Vmftabs = -22.21454 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.779E-06  1.159E-06    8.618E-03 -1.284E-03    1.422E-03 -2.120E-04
  1  0    1  1     -9.026E-03  4.076E-03    2.632E-01 -1.188E-01    2.651E-02 -1.197E-02
  2  0    1  1      5.603E-03 -4.765E-03   -2.665E-01  2.266E-01   -4.503E-02  3.829E-02

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.7781383912E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7781383912E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7781383912E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  7.0811449741E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4447758636E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4447758636E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.8001298843E-06  0.0000000000E+00
  2.8001298843E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8001298843E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8001298843E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.8001298843E-06  0.0000000000E+00
  2.8001298843E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4447758636E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0811449741E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4447758636E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8001298843E-06
  0.0000000000E+00  2.8001298843E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8001298843E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8001298843E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8001298843E-06
  0.0000000000E+00  2.8001298843E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4447758636E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4447758636E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0811449741E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5556276782E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5556276782E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5556276782E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.4162289948E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8895517272E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8895517272E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.6002597686E-06  0.0000000000E+00
  5.6002597686E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.6002597686E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6002597686E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.6002597686E-06  0.0000000000E+00
  5.6002597686E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.8895517272E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4162289948E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8895517272E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6002597686E-06
  0.0000000000E+00  5.6002597686E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.6002597686E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6002597686E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6002597686E-06
  0.0000000000E+00  5.6002597686E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.8895517272E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8895517272E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4162289948E-05

 Convertion factor =  85.46562 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -17.000  1.56123E-03  1.56126E-03  1.56124E-03
   dip-dip  1.55563E-03  1.55563E-03  1.55563E-03
   qua-qua  5.60026E-06  5.63637E-06  5.61470E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -16.80000 eV

 Vmoy = -21.68553 eV, Vmftabs = -22.22232 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.037E-06  6.874E-07    7.796E-03 -7.615E-04    1.287E-03 -1.257E-04
  1  0    1  1     -7.078E-03  1.980E-03    2.064E-01 -5.773E-02    2.078E-02 -5.816E-03
  2  0    1  1      4.038E-03 -1.962E-03   -1.920E-01  9.330E-02   -3.245E-02  1.577E-02

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.1729208042E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1729208042E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1729208042E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  7.7853496417E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9016902076E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9016902076E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.9221740052E-06  0.0000000000E+00
  2.9221740052E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9221740052E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9221740052E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.9221740052E-06  0.0000000000E+00
  2.9221740052E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9016902076E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7853496417E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9016902076E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9221740052E-06
  0.0000000000E+00  2.9221740052E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9221740052E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9221740052E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9221740052E-06
  0.0000000000E+00  2.9221740052E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9016902076E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9016902076E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7853496417E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6345841608E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6345841608E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6345841608E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.5570699283E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8033804152E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8033804152E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.8443480105E-06  0.0000000000E+00
  5.8443480105E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.8443480105E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8443480105E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.8443480105E-06  0.0000000000E+00
  5.8443480105E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.8033804152E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5570699283E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8033804152E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8443480105E-06
  0.0000000000E+00  5.8443480105E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.8443480105E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8443480105E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8443480105E-06
  0.0000000000E+00  5.8443480105E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.8033804152E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8033804152E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5570699283E-05

 Convertion factor =  85.46848 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -16.800  1.64043E-03  1.64047E-03  1.64044E-03
   dip-dip  1.63458E-03  1.63458E-03  1.63458E-03
   qua-qua  5.84435E-06  5.88366E-06  5.86007E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -16.60000 eV

 Vmoy = -21.69044 eV, Vmftabs = -22.22946 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.503E-06  4.723E-07    7.204E-03 -5.231E-04    1.189E-03 -8.639E-05
  1  0    1  1     -5.770E-03  1.160E-03    1.682E-01 -3.382E-02    1.694E-02 -3.407E-03
  2  0    1  1      2.945E-03 -1.003E-03   -1.400E-01  4.768E-02   -2.366E-02  8.058E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.6172135896E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6172135896E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6172135896E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  8.5429509588E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3925032502E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3925032502E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.0542089145E-06  0.0000000000E+00
  3.0542089145E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0542089145E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0542089145E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.0542089145E-06  0.0000000000E+00
  3.0542089145E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.3925032502E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5429509588E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3925032502E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0542089145E-06
  0.0000000000E+00  3.0542089145E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0542089145E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0542089145E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0542089145E-06
  0.0000000000E+00  3.0542089145E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.3925032502E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3925032502E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5429509588E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7234427179E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7234427179E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7234427179E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.7085901918E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7850065004E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7850065004E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.1084178291E-06  0.0000000000E+00
  6.1084178291E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.1084178291E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1084178291E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.1084178291E-06  0.0000000000E+00
  6.1084178291E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.7850065004E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7085901918E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7850065004E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1084178291E-06
  0.0000000000E+00  6.1084178291E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.1084178291E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1084178291E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1084178291E-06
  0.0000000000E+00  6.1084178291E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.7850065004E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7850065004E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7085901918E-05

 Convertion factor =  85.47134 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -16.600  1.72955E-03  1.72959E-03  1.72957E-03
   dip-dip  1.72344E-03  1.72344E-03  1.72344E-03
   qua-qua  6.10842E-06  6.15045E-06  6.12523E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -16.40000 eV

 Vmoy = -21.69667 eV, Vmftabs = -22.23610 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.097E-06  3.533E-07    6.755E-03 -3.913E-04    1.115E-03 -6.462E-05
  1  0    1  1     -4.881E-03  7.618E-04    1.423E-01 -2.221E-02    1.433E-02 -2.238E-03
  2  0    1  1      2.261E-03 -5.902E-04   -1.075E-01  2.807E-02   -1.816E-02  4.744E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.1065033005E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1065033005E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1065033005E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  9.3754674245E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9364841711E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9364841711E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.1973882523E-06  0.0000000000E+00
  3.1973882523E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1973882523E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1973882523E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.1973882523E-06  0.0000000000E+00
  3.1973882523E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.9364841711E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3754674245E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9364841711E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1973882523E-06
  0.0000000000E+00  3.1973882523E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1973882523E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1973882523E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1973882523E-06
  0.0000000000E+00  3.1973882523E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.9364841711E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9364841711E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3754674245E-06

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8213006601E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8213006601E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8213006601E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.8750934849E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8729683422E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8729683422E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.3947765046E-06  0.0000000000E+00
  6.3947765046E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.3947765046E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3947765046E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.3947765046E-06  0.0000000000E+00
  6.3947765046E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.8729683422E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8750934849E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8729683422E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3947765046E-06
  0.0000000000E+00  6.3947765046E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.3947765046E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3947765046E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3947765046E-06
  0.0000000000E+00  6.3947765046E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.8729683422E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8729683422E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8750934849E-05

 Convertion factor =  85.47420 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -16.400  1.82770E-03  1.82774E-03  1.82771E-03
   dip-dip  1.82130E-03  1.82130E-03  1.82130E-03
   qua-qua  6.39478E-06  6.43898E-06  6.41246E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -16.20000 eV

 Vmoy = -21.70355 eV, Vmftabs = -22.24232 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.775E-06  2.793E-07    6.398E-03 -3.093E-04    1.056E-03 -5.109E-05
  1  0    1  1     -4.248E-03  5.400E-04    1.238E-01 -1.575E-02    1.247E-02 -1.587E-03
  2  0    1  1      1.813E-03 -3.826E-04   -8.620E-02  1.819E-02   -1.456E-02  3.075E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.6408997582E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6408997582E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6408997582E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.0301882788E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5501606251E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5501606251E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.3529419226E-06  0.0000000000E+00
  3.3529419226E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3529419226E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3529419226E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.3529419226E-06  0.0000000000E+00
  3.3529419226E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.5501606251E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0301882788E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5501606251E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3529419226E-06
  0.0000000000E+00  3.3529419226E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3529419226E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3529419226E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3529419226E-06
  0.0000000000E+00  3.3529419226E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.5501606251E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5501606251E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0301882788E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9281799516E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9281799516E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9281799516E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.0603765575E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1003212502E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1003212502E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.7058838451E-06  0.0000000000E+00
  6.7058838451E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.7058838451E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7058838451E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.7058838451E-06  0.0000000000E+00
  6.7058838451E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.1003212502E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0603765575E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1003212502E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7058838451E-06
  0.0000000000E+00  6.7058838451E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.7058838451E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7058838451E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7058838451E-06
  0.0000000000E+00  6.7058838451E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.1003212502E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1003212502E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0603765575E-05

 Convertion factor =  85.47707 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -16.200  1.93489E-03  1.93493E-03  1.93490E-03
   dip-dip  1.92818E-03  1.92818E-03  1.92818E-03
   qua-qua  6.70588E-06  6.75172E-06  6.72422E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -16.00000 eV

 Vmoy = -21.71028 eV, Vmftabs = -22.24819 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.512E-06  2.296E-07    6.106E-03 -2.542E-04    1.008E-03 -4.200E-05
  1  0    1  1     -3.776E-03  4.043E-04    1.101E-01 -1.179E-02    1.109E-02 -1.188E-03
  2  0    1  1      1.504E-03 -2.656E-04   -7.149E-02  1.263E-02   -1.208E-02  2.135E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0223727424E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0223727424E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0223727424E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1342278563E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2508547184E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2508547184E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.5222228618E-06  0.0000000000E+00
  3.5222228618E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5222228618E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5222228618E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.5222228618E-06  0.0000000000E+00
  3.5222228618E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.2508547184E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1342278563E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2508547184E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5222228618E-06
  0.0000000000E+00  3.5222228618E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5222228618E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5222228618E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5222228618E-06
  0.0000000000E+00  3.5222228618E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.2508547184E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2508547184E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1342278563E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0447454848E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0447454848E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0447454848E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.2684557127E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5017094368E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5017094368E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.0444457237E-06  0.0000000000E+00
  7.0444457237E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.0444457237E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0444457237E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.0444457237E-06  0.0000000000E+00
  7.0444457237E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.5017094368E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2684557127E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5017094368E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0444457237E-06
  0.0000000000E+00  7.0444457237E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.0444457237E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0444457237E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0444457237E-06
  0.0000000000E+00  7.0444457237E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.5017094368E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5017094368E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2684557127E-05

 Convertion factor =  85.47993 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -16.000  2.05179E-03  2.05184E-03  2.05181E-03
   dip-dip  2.04475E-03  2.04475E-03  2.04475E-03
   qua-qua  7.04445E-06  7.09142E-06  7.06324E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -15.80000 eV

 Vmoy = -21.71709 eV, Vmftabs = -22.25377 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.290E-06  1.940E-07    5.860E-03 -2.149E-04    9.673E-04 -3.550E-05
  1  0    1  1     -3.411E-03  3.149E-04    9.942E-02 -9.182E-03    1.001E-02 -9.253E-04
  2  0    1  1      1.279E-03 -1.939E-04   -6.084E-02  9.222E-03   -1.028E-02  1.559E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0861641779E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0861641779E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0861641779E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2520533821E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0591126778E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0591126778E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.7068507652E-06  0.0000000000E+00
  3.7068507652E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7068507652E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7068507652E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.7068507652E-06  0.0000000000E+00
  3.7068507652E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.0591126778E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2520533821E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0591126778E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7068507652E-06
  0.0000000000E+00  3.7068507652E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7068507652E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7068507652E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7068507652E-06
  0.0000000000E+00  3.7068507652E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.0591126778E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0591126778E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2520533821E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1723283558E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1723283558E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1723283558E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.5041067642E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0118225356E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0118225356E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.4137015305E-06  0.0000000000E+00
  7.4137015305E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.4137015305E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4137015305E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.4137015305E-06  0.0000000000E+00
  7.4137015305E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0118225356E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5041067642E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0118225356E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4137015305E-06
  0.0000000000E+00  7.4137015305E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.4137015305E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4137015305E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4137015305E-06
  0.0000000000E+00  7.4137015305E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0118225356E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0118225356E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5041067642E-05

 Convertion factor =  85.48279 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -15.800  2.17974E-03  2.17979E-03  2.17976E-03
   dip-dip  2.17233E-03  2.17233E-03  2.17233E-03
   qua-qua  7.41370E-06  7.46142E-06  7.43279E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -15.60000 eV

 Vmoy = -21.72414 eV, Vmftabs = -22.25910 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.098E-06  1.675E-07    5.648E-03 -1.855E-04    9.322E-04 -3.064E-05
  1  0    1  1     -3.118E-03  2.527E-04    9.089E-02 -7.368E-03    9.153E-03 -7.426E-04
  2  0    1  1      1.111E-03 -1.470E-04   -5.281E-02  6.993E-03   -8.924E-03  1.182E-03

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1562108817E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1562108817E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1562108817E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3863407024E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9978388918E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9978388918E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.9086893757E-06  0.0000000000E+00
  3.9086893757E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.9086893757E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9086893757E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.9086893757E-06  0.0000000000E+00
  3.9086893757E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.9978388918E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3863407024E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9978388918E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9086893757E-06
  0.0000000000E+00  3.9086893757E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.9086893757E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9086893757E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9086893757E-06
  0.0000000000E+00  3.9086893757E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.9978388918E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9978388918E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3863407024E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3124217633E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3124217633E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3124217633E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.7726814047E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1995677784E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1995677784E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.8173787513E-06  0.0000000000E+00
  7.8173787513E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.8173787513E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8173787513E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.8173787513E-06  0.0000000000E+00
  7.8173787513E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1995677784E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7726814047E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1995677784E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8173787513E-06
  0.0000000000E+00  7.8173787513E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.8173787513E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8173787513E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8173787513E-06
  0.0000000000E+00  7.8173787513E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1995677784E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1995677784E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7726814047E-05

 Convertion factor =  85.48565 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -15.600  2.32024E-03  2.32029E-03  2.32026E-03
   dip-dip  2.31242E-03  2.31242E-03  2.31242E-03
   qua-qua  7.81738E-06  7.86557E-06  7.83665E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -15.40000 eV

 Vmoy = -21.73101 eV, Vmftabs = -22.26533 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.930E-06  1.470E-07    5.462E-03 -1.628E-04    9.016E-04 -2.690E-05
  1  0    1  1     -2.879E-03  2.077E-04    8.391E-02 -6.057E-03    8.451E-03 -6.105E-04
  2  0    1  1      9.799E-04 -1.149E-04   -4.659E-02  5.466E-03   -7.872E-03  9.239E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2333753658E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2333753658E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2333753658E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5403005752E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0946382784E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0946382784E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.1299129742E-06  0.0000000000E+00
  4.1299129742E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1299129742E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1299129742E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.1299129742E-06  0.0000000000E+00
  4.1299129742E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.0946382784E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5403005752E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0946382784E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1299129742E-06
  0.0000000000E+00  4.1299129742E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1299129742E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1299129742E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1299129742E-06
  0.0000000000E+00  4.1299129742E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.0946382784E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0946382784E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5403005752E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4667507315E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4667507315E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4667507315E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.0806011504E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4189276557E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4189276557E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.2598259484E-06  0.0000000000E+00
  8.2598259484E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.2598259484E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2598259484E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.2598259484E-06  0.0000000000E+00
  8.2598259484E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4189276557E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0806011504E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4189276557E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2598259484E-06
  0.0000000000E+00  8.2598259484E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.2598259484E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2598259484E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2598259484E-06
  0.0000000000E+00  8.2598259484E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4189276557E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4189276557E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0806011504E-05

 Convertion factor =  85.48852 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -15.400  2.47501E-03  2.47506E-03  2.47503E-03
   dip-dip  2.46675E-03  2.46675E-03  2.46675E-03
   qua-qua  8.25983E-06  8.30837E-06  8.27924E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -15.20000 eV

 Vmoy = -21.73774 eV, Vmftabs = -22.27176 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.782E-06  1.307E-07    5.297E-03 -1.447E-04    8.744E-04 -2.392E-05
  1  0    1  1     -2.679E-03  1.741E-04    7.809E-02 -5.076E-03    7.864E-03 -5.117E-04
  2  0    1  1      8.758E-04 -9.206E-05   -4.164E-02  4.378E-03   -7.036E-03  7.400E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3186834321E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3186834321E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3186834321E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7177882009E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3826998498E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3826998498E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.3731067665E-06  0.0000000000E+00
  4.3731067665E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.3731067665E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3731067665E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.3731067665E-06  0.0000000000E+00
  4.3731067665E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.3826998498E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7177882009E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3826998498E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3731067665E-06
  0.0000000000E+00  4.3731067665E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.3731067665E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3731067665E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3731067665E-06
  0.0000000000E+00  4.3731067665E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.3826998498E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3826998498E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7177882009E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6373668643E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6373668643E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6373668643E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.4355764018E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6765399700E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6765399700E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.7462135330E-06  0.0000000000E+00
  8.7462135330E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.7462135330E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7462135330E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.7462135330E-06  0.0000000000E+00
  8.7462135330E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.6765399700E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4355764018E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6765399700E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7462135330E-06
  0.0000000000E+00  8.7462135330E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.7462135330E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7462135330E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7462135330E-06
  0.0000000000E+00  8.7462135330E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.6765399700E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6765399700E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4355764018E-05

 Convertion factor =  85.49138 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -15.200  2.64611E-03  2.64616E-03  2.64613E-03
   dip-dip  2.63737E-03  2.63737E-03  2.63737E-03
   qua-qua  8.74621E-06  8.79518E-06  8.76580E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -15.00000 eV

 Vmoy = -21.74427 eV, Vmftabs = -22.27795 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.649E-06  1.175E-07    5.150E-03 -1.301E-04    8.500E-04 -2.151E-05
  1  0    1  1     -2.510E-03  1.482E-04    7.315E-02 -4.322E-03    7.367E-03 -4.357E-04
  2  0    1  1      7.914E-04 -7.523E-05   -3.763E-02  3.578E-03   -6.358E-03  6.048E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4133594784E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4133594784E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4133594784E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9235679536E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9032576095E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9032576095E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.6413541211E-06  0.0000000000E+00
  4.6413541211E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.6413541211E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6413541211E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.6413541211E-06  0.0000000000E+00
  4.6413541211E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.9032576095E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9235679536E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9032576095E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6413541211E-06
  0.0000000000E+00  4.6413541211E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.6413541211E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6413541211E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6413541211E-06
  0.0000000000E+00  4.6413541211E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.9032576095E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9032576095E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9235679536E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8267189568E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8267189568E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8267189568E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.8471359072E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9806515219E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9806515219E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.2827082423E-06  0.0000000000E+00
  9.2827082423E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.2827082423E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2827082423E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.2827082423E-06  0.0000000000E+00
  9.2827082423E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.9806515219E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8471359072E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9806515219E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2827082423E-06
  0.0000000000E+00  9.2827082423E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.2827082423E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2827082423E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2827082423E-06
  0.0000000000E+00  9.2827082423E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.9806515219E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9806515219E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8471359072E-05

 Convertion factor =  85.49424 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -15.000  2.83600E-03  2.83605E-03  2.83602E-03
   dip-dip  2.82672E-03  2.82672E-03  2.82672E-03
   qua-qua  9.28271E-06  9.33242E-06  9.30259E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -14.80000 eV

 Vmoy = -21.75053 eV, Vmftabs = -22.28394 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.528E-06  1.066E-07    5.016E-03 -1.180E-04    8.280E-04 -1.951E-05
  1  0    1  1     -2.364E-03  1.279E-04    6.891E-02 -3.730E-03    6.939E-03 -3.760E-04
  2  0    1  1      7.217E-04 -6.253E-05   -3.431E-02  2.974E-03   -5.798E-03  5.027E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5188092114E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5188092114E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5188092114E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1634532543E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1706765259E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1706765259E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.9383338825E-06  0.0000000000E+00
  4.9383338825E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.9383338825E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9383338825E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.9383338825E-06  0.0000000000E+00
  4.9383338825E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1706765259E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1634532543E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1706765259E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9383338825E-06
  0.0000000000E+00  4.9383338825E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.9383338825E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9383338825E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9383338825E-06
  0.0000000000E+00  4.9383338825E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1706765259E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1706765259E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1634532543E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0376184229E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0376184229E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0376184229E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.3269065087E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3413530518E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3413530518E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.8766677651E-06  0.0000000000E+00
  9.8766677651E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.8766677651E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.8766677651E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.8766677651E-06  0.0000000000E+00
  9.8766677651E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3413530518E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3269065087E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3413530518E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8766677651E-06
  0.0000000000E+00  9.8766677651E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.8766677651E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.8766677651E-06  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8766677651E-06
  0.0000000000E+00  9.8766677651E-06  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3413530518E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3413530518E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3269065087E-05

 Convertion factor =  85.49710 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -14.800  3.04750E-03  3.04755E-03  3.04752E-03
   dip-dip  3.03762E-03  3.03762E-03  3.03762E-03
   qua-qua  9.87667E-06  9.92777E-06  9.89711E-06

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -14.60000 eV

 Vmoy = -21.75663 eV, Vmftabs = -22.28974 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.418E-06  9.744E-08    4.894E-03 -1.079E-04    8.079E-04 -1.784E-05
  1  0    1  1     -2.238E-03  1.116E-04    6.521E-02 -3.256E-03    6.567E-03 -3.282E-04
  2  0    1  1      6.633E-04 -5.271E-05   -3.153E-02  2.507E-03   -5.328E-03  4.238E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6367241455E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6367241455E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6367241455E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4446977451E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3856451567E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3856451567E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.2684817711E-06  0.0000000000E+00
  5.2684817711E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.2684817711E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2684817711E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.2684817711E-06  0.0000000000E+00
  5.2684817711E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3856451567E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4446977451E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3856451567E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2684817711E-06
  0.0000000000E+00  5.2684817711E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.2684817711E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2684817711E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2684817711E-06
  0.0000000000E+00  5.2684817711E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3856451567E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3856451567E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4446977451E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2734482909E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2734482909E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2734482909E-03

 Crystal Tensor_qq(ke,je,1,1)
  4.8893954901E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7712903134E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7712903134E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0536963542E-05  0.0000000000E+00
  1.0536963542E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0536963542E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0536963542E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0536963542E-05  0.0000000000E+00
  1.0536963542E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.7712903134E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8893954901E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7712903134E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0536963542E-05
  0.0000000000E+00  1.0536963542E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0536963542E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0536963542E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0536963542E-05
  0.0000000000E+00  1.0536963542E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.7712903134E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7712903134E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8893954901E-05

 Convertion factor =  85.49996 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -14.600  3.28399E-03  3.28404E-03  3.28401E-03
   dip-dip  3.27345E-03  3.27345E-03  3.27345E-03
   qua-qua  1.05370E-05  1.05905E-05  1.05584E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -14.40000 eV

 Vmoy = -21.76255 eV, Vmftabs = -22.29538 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.317E-06  8.964E-08    4.782E-03 -9.926E-05    7.894E-04 -1.641E-05
  1  0    1  1     -2.126E-03  9.838E-05    6.196E-02 -2.869E-03    6.239E-03 -2.893E-04
  2  0    1  1      6.137E-04 -4.498E-05   -2.918E-02  2.139E-03   -4.930E-03  3.616E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7690824009E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7690824009E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7690824009E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.7763136476E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6431099328E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6431099328E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.6371635305E-06  0.0000000000E+00
  5.6371635305E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6371635305E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6371635305E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.6371635305E-06  0.0000000000E+00
  5.6371635305E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6431099328E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7763136476E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6431099328E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6371635305E-06
  0.0000000000E+00  5.6371635305E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6371635305E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6371635305E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6371635305E-06
  0.0000000000E+00  5.6371635305E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6431099328E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6431099328E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7763136476E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5381648019E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5381648019E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5381648019E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.5526272952E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2862198656E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2862198656E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1274327061E-05  0.0000000000E+00
  1.1274327061E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1274327061E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1274327061E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1274327061E-05  0.0000000000E+00
  1.1274327061E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.2862198656E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5526272952E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2862198656E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1274327061E-05
  0.0000000000E+00  1.1274327061E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1274327061E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1274327061E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1274327061E-05
  0.0000000000E+00  1.1274327061E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.2862198656E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2862198656E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5526272952E-05

 Convertion factor =  85.50283 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -14.400  3.54944E-03  3.54950E-03  3.54946E-03
   dip-dip  3.53816E-03  3.53816E-03  3.53816E-03
   qua-qua  1.12743E-05  1.13320E-05  1.12974E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -14.20000 eV

 Vmoy = -21.76837 eV, Vmftabs = -22.30085 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.224E-06  8.293E-08    4.679E-03 -9.182E-05    7.723E-04 -1.518E-05
  1  0    1  1     -2.027E-03  8.743E-05    5.908E-02 -2.550E-03    5.949E-03 -2.571E-04
  2  0    1  1      5.711E-04 -3.879E-05   -2.715E-02  1.845E-03   -4.587E-03  3.119E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9182394434E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9182394434E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9182394434E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.1696093723E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9529822137E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9529822137E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.0509315407E-06  0.0000000000E+00
  6.0509315407E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.0509315407E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0509315407E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.0509315407E-06  0.0000000000E+00
  6.0509315407E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9529822137E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1696093723E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9529822137E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0509315407E-06
  0.0000000000E+00  6.0509315407E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.0509315407E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0509315407E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0509315407E-06
  0.0000000000E+00  6.0509315407E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9529822137E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9529822137E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1696093723E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.8364788868E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8364788868E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8364788868E-03

 Crystal Tensor_qq(ke,je,1,1)
  6.3392187447E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9059644275E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9059644275E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2101863081E-05  0.0000000000E+00
  1.2101863081E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2101863081E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2101863081E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2101863081E-05  0.0000000000E+00
  1.2101863081E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.9059644275E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3392187447E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9059644275E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2101863081E-05
  0.0000000000E+00  1.2101863081E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2101863081E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2101863081E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2101863081E-05
  0.0000000000E+00  1.2101863081E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.9059644275E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9059644275E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3392187447E-05

 Convertion factor =  85.50569 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -14.200  3.84858E-03  3.84865E-03  3.84861E-03
   dip-dip  3.83648E-03  3.83648E-03  3.83648E-03
   qua-qua  1.21019E-05  1.21663E-05  1.21276E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -14.00000 eV

 Vmoy = -21.77430 eV, Vmftabs = -22.30619 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.136E-06  7.707E-08    4.582E-03 -8.533E-05    7.564E-04 -1.411E-05
  1  0    1  1     -1.938E-03  7.825E-05    5.648E-02 -2.282E-03    5.687E-03 -2.301E-04
  2  0    1  1      5.341E-04 -3.375E-05   -2.539E-02  1.605E-03   -4.290E-03  2.714E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0870524511E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0870524511E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0870524511E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.6388896853E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3278366894E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3278366894E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.5178144676E-06  0.0000000000E+00
  6.5178144676E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.5178144676E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5178144676E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.5178144676E-06  0.0000000000E+00
  6.5178144676E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.3278366894E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6388896853E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3278366894E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5178144676E-06
  0.0000000000E+00  6.5178144676E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.5178144676E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5178144676E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5178144676E-06
  0.0000000000E+00  6.5178144676E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.3278366894E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3278366894E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6388896853E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.1741049022E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1741049022E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1741049022E-03

 Crystal Tensor_qq(ke,je,1,1)
  7.2777793706E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6556733789E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6556733789E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3035628935E-05  0.0000000000E+00
  1.3035628935E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.3035628935E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3035628935E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3035628935E-05  0.0000000000E+00
  1.3035628935E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.6556733789E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2777793706E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6556733789E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3035628935E-05
  0.0000000000E+00  1.3035628935E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3035628935E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3035628935E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3035628935E-05
  0.0000000000E+00  1.3035628935E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.6556733789E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6556733789E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2777793706E-05

 Convertion factor =  85.50855 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -14.000  4.18714E-03  4.18722E-03  4.18717E-03
   dip-dip  4.17410E-03  4.17410E-03  4.17410E-03
   qua-qua  1.30356E-05  1.31105E-05  1.30656E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -13.80000 eV

 Vmoy = -21.78008 eV, Vmftabs = -22.31139 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.055E-06  7.193E-08    4.492E-03 -7.963E-05    7.415E-04 -1.317E-05
  1  0    1  1     -1.858E-03  7.049E-05    5.415E-02 -2.056E-03    5.452E-03 -2.073E-04
  2  0    1  1      5.018E-04 -2.961E-05   -2.385E-02  1.408E-03   -4.031E-03  2.381E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2789178841E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2789178841E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2789178841E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  4.2022542142E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7836105378E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7836105378E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.0477281327E-06  0.0000000000E+00
  7.0477281327E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.0477281327E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0477281327E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.0477281327E-06  0.0000000000E+00
  7.0477281327E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.7836105378E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2022542142E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7836105378E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0477281327E-06
  0.0000000000E+00  7.0477281327E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.0477281327E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0477281327E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0477281327E-06
  0.0000000000E+00  7.0477281327E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.7836105378E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7836105378E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2022542142E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5578357682E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5578357682E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5578357682E-03

 Crystal Tensor_qq(ke,je,1,1)
  8.4045084284E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5672210755E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5672210755E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4095456265E-05  0.0000000000E+00
  1.4095456265E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4095456265E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4095456265E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4095456265E-05  0.0000000000E+00
  1.4095456265E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.5672210755E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4045084284E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5672210755E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4095456265E-05
  0.0000000000E+00  1.4095456265E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4095456265E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4095456265E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4095456265E-05
  0.0000000000E+00  1.4095456265E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.5672210755E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5672210755E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4045084284E-05

 Convertion factor =  85.51141 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -13.800  4.57193E-03  4.57202E-03  4.57197E-03
   dip-dip  4.55784E-03  4.55784E-03  4.55784E-03
   qua-qua  1.40955E-05  1.41864E-05  1.41318E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -13.60000 eV

 Vmoy = -21.78574 eV, Vmftabs = -22.31646 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.979E-06  6.738E-08    4.408E-03 -7.460E-05    7.275E-04 -1.234E-05
  1  0    1  1     -1.786E-03  6.387E-05    5.203E-02 -1.863E-03    5.239E-03 -1.879E-04
  2  0    1  1      4.733E-04 -2.617E-05   -2.250E-02  1.245E-03   -3.802E-03  2.104E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4980057100E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4980057100E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4980057100E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  4.8828034789E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3406573874E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3406573874E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.6530905354E-06  0.0000000000E+00
  7.6530905354E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.6530905354E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.6530905354E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.6530905354E-06  0.0000000000E+00
  7.6530905354E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.3406573874E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8828034789E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3406573874E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6530905354E-06
  0.0000000000E+00  7.6530905354E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.6530905354E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.6530905354E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6530905354E-06
  0.0000000000E+00  7.6530905354E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.3406573874E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3406573874E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8828034789E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.9960114200E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9960114200E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9960114200E-03

 Crystal Tensor_qq(ke,je,1,1)
  9.7656069578E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6813147747E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6813147747E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5306181071E-05  0.0000000000E+00
  1.5306181071E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5306181071E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5306181071E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5306181071E-05  0.0000000000E+00
  1.5306181071E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.6813147747E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7656069578E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6813147747E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5306181071E-05
  0.0000000000E+00  1.5306181071E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5306181071E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5306181071E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5306181071E-05
  0.0000000000E+00  1.5306181071E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.6813147747E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6813147747E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7656069578E-05

 Convertion factor =  85.51428 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -13.600  5.01132E-03  5.01143E-03  5.01136E-03
   dip-dip  4.99601E-03  4.99601E-03  4.99601E-03
   qua-qua  1.53062E-05  1.54215E-05  1.53523E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -13.40000 eV

 Vmoy = -21.79124 eV, Vmftabs = -22.32143 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.907E-06  6.333E-08    4.328E-03 -7.011E-05    7.144E-04 -1.160E-05
  1  0    1  1     -1.720E-03  5.818E-05    5.010E-02 -1.697E-03    5.044E-03 -1.711E-04
  2  0    1  1      4.481E-04 -2.328E-05   -2.130E-02  1.107E-03   -3.599E-03  1.872E-04

 iapr =  1, Z = 24, lmax = 2

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7493778264E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7493778264E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7493778264E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  5.7098795478E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0248162926E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0248162926E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.3494697863E-06  0.0000000000E+00
  8.3494697863E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.3494697863E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3494697863E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.3494697863E-06  0.0000000000E+00
  8.3494697863E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.0248162926E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7098795478E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0248162926E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3494697863E-06
  0.0000000000E+00  8.3494697863E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.3494697863E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3494697863E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3494697863E-06
  0.0000000000E+00  8.3494697863E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.0248162926E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0248162926E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7098795478E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.4987556528E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4987556528E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4987556528E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.1419759096E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0496325853E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0496325853E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6698939573E-05  0.0000000000E+00
  1.6698939573E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6698939573E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6698939573E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6698939573E-05  0.0000000000E+00
  1.6698939573E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.0496325853E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1419759096E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0496325853E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6698939573E-05
  0.0000000000E+00  1.6698939573E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6698939573E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6698939573E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6698939573E-05
  0.0000000000E+00  1.6698939573E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.0496325853E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0496325853E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1419759096E-04

 Convertion factor =  85.51714 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -13.400  5.51545E-03  5.51561E-03  5.51552E-03
   dip-dip  5.49876E-03  5.49876E-03  5.49876E-03
   qua-qua  1.66989E-05  1.68506E-05  1.67596E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -13.20000 eV

 Vmoy = -21.79659 eV, Vmftabs = -22.32628 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.840E-06  5.970E-08    4.253E-03 -6.609E-05    7.021E-04 -1.093E-05
  1  0    1  1     -1.659E-03  5.325E-05    4.833E-02 -1.553E-03    4.867E-03 -1.566E-04
  2  0    1  1      4.256E-04 -2.083E-05   -2.023E-02  9.905E-04   -3.418E-03  1.675E-04
  3  0    1  1      3.210E-05 -2.430E-06   -2.013E-03  1.525E-04   -4.368E-04  3.309E-05

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0461096503E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0461096503E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0461096503E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  6.7457393807E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8775209039E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8775209039E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.2126926128E-06  0.0000000000E+00
  9.2126926128E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.2126926128E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2126926128E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.2126926128E-06  0.0000000000E+00
  9.2126926128E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.8775209039E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7457393807E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8775209039E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2126926128E-06
  0.0000000000E+00  9.2126926128E-06  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.2126926128E-06
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2126926128E-06  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2126926128E-06
  0.0000000000E+00  9.2126926128E-06  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.8775209039E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8775209039E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7457393807E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.0922193005E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0922193005E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0922193005E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.3491478761E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7550418077E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7550418077E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8425385226E-05  0.0000000000E+00
  1.8425385226E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8425385226E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8425385226E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8425385226E-05  0.0000000000E+00
  1.8425385226E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.7550418077E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3491478761E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7550418077E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8425385226E-05
  0.0000000000E+00  1.8425385226E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8425385226E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8425385226E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8425385226E-05
  0.0000000000E+00  1.8425385226E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.7550418077E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7550418077E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3491478761E-04

 Convertion factor =  85.52000 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -13.200  6.11064E-03  6.11090E-03  6.11075E-03
   dip-dip  6.09222E-03  6.09222E-03  6.09222E-03
   qua-qua  1.84254E-05  1.86822E-05  1.85281E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -13.00000 eV

 Vmoy = -21.80178 eV, Vmftabs = -22.33103 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.776E-06  5.643E-08    4.183E-03 -6.247E-05    6.904E-04 -1.034E-05
  1  0    1  1     -1.603E-03  4.894E-05    4.671E-02 -1.427E-03    4.703E-03 -1.440E-04
  2  0    1  1      4.054E-04 -1.873E-05   -1.927E-02  8.909E-04   -3.256E-03  1.506E-04
  3  0    1  1      2.979E-05 -2.141E-06   -1.869E-03  1.344E-04   -4.055E-04  2.916E-05

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3826598182E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3826598182E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3826598182E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  7.9937953869E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9254568637E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9254568637E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0165699202E-05  0.0000000000E+00
  1.0165699202E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0165699202E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0165699202E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0165699202E-05  0.0000000000E+00
  1.0165699202E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.9254568637E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9937953869E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9254568637E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0165699202E-05
  0.0000000000E+00  1.0165699202E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0165699202E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0165699202E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0165699202E-05
  0.0000000000E+00  1.0165699202E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.9254568637E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9254568637E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9937953869E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.7653196364E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7653196364E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7653196364E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.5987590774E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1850913727E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1850913727E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0331398403E-05  0.0000000000E+00
  2.0331398403E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0331398403E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0331398403E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0331398403E-05  0.0000000000E+00
  2.0331398403E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1850913727E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5987590774E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1850913727E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0331398403E-05
  0.0000000000E+00  2.0331398403E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0331398403E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0331398403E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0331398403E-05
  0.0000000000E+00  2.0331398403E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1850913727E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1850913727E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5987590774E-04

 Convertion factor =  85.52286 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -13.000  6.78565E-03  6.78600E-03  6.78579E-03
   dip-dip  6.76532E-03  6.76532E-03  6.76532E-03
   qua-qua  2.03314E-05  2.06834E-05  2.04722E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -12.80000 eV

 Vmoy = -21.80677 eV, Vmftabs = -22.33569 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.715E-06  5.347E-08    4.116E-03 -5.919E-05    6.794E-04 -9.793E-06
  1  0    1  1     -1.552E-03  4.515E-05    4.521E-02 -1.317E-03    4.552E-03 -1.328E-04
  2  0    1  1      3.873E-04 -1.693E-05   -1.841E-02  8.052E-04   -3.110E-03  1.362E-04
  3  0    1  1      2.776E-05 -1.898E-06   -1.741E-03  1.191E-04   -3.778E-04  2.585E-05

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7753984583E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7753984583E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7753984583E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  9.5344011661E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2270021445E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2270021445E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1290883287E-05  0.0000000000E+00
  1.1290883287E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1290883287E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1290883287E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1290883287E-05  0.0000000000E+00
  1.1290883287E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.2270021445E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5344011661E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2270021445E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1290883287E-05
  0.0000000000E+00  1.1290883287E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1290883287E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1290883287E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1290883287E-05
  0.0000000000E+00  1.1290883287E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.2270021445E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2270021445E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5344011661E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.5507969166E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5507969166E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5507969166E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.9068802332E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4454004289E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4454004289E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2581766574E-05  0.0000000000E+00
  2.2581766574E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2581766574E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2581766574E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2581766574E-05  0.0000000000E+00
  2.2581766574E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4454004289E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9068802332E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4454004289E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2581766574E-05
  0.0000000000E+00  2.2581766574E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2581766574E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2581766574E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2581766574E-05
  0.0000000000E+00  2.2581766574E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4454004289E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4454004289E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9068802332E-04

 Convertion factor =  85.52572 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.800  7.57338E-03  7.57387E-03  7.57358E-03
   dip-dip  7.55080E-03  7.55080E-03  7.55080E-03
   qua-qua  2.25818E-05  2.30740E-05  2.27787E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -12.60000 eV

 Vmoy = -21.81140 eV, Vmftabs = -22.34026 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.658E-06  5.078E-08    4.052E-03 -5.621E-05    6.689E-04 -9.301E-06
  1  0    1  1     -1.504E-03  4.181E-05    4.382E-02 -1.220E-03    4.412E-03 -1.230E-04
  2  0    1  1      3.708E-04 -1.537E-05   -1.762E-02  7.309E-04   -2.978E-03  1.236E-04
  3  0    1  1      2.596E-05 -1.692E-06   -1.628E-03  1.062E-04   -3.533E-04  2.304E-05

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2371901637E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2371901637E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2371901637E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1441206580E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8444222073E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8444222073E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2633603006E-05  0.0000000000E+00
  1.2633603006E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2633603006E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2633603006E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2633603006E-05  0.0000000000E+00
  1.2633603006E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.8444222073E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1441206580E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8444222073E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2633603006E-05
  0.0000000000E+00  1.2633603006E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2633603006E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2633603006E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2633603006E-05
  0.0000000000E+00  1.2633603006E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.8444222073E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8444222073E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1441206580E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.4743803275E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4743803275E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4743803275E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.2882413160E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7688844415E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7688844415E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5267206011E-05  0.0000000000E+00
  2.5267206011E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.5267206011E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5267206011E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5267206011E-05  0.0000000000E+00
  2.5267206011E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.7688844415E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2882413160E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7688844415E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5267206011E-05
  0.0000000000E+00  2.5267206011E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5267206011E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5267206011E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5267206011E-05
  0.0000000000E+00  2.5267206011E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.7688844415E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7688844415E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2882413160E-04

 Convertion factor =  85.52859 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.600  8.49965E-03  8.50035E-03  8.49993E-03
   dip-dip  8.47438E-03  8.47438E-03  8.47438E-03
   qua-qua  2.52672E-05  2.59678E-05  2.55475E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -12.40000 eV

 Vmoy = -21.81582 eV, Vmftabs = -22.34324 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.603E-06  4.832E-08    3.992E-03 -5.349E-05    6.589E-04 -8.851E-06
  1  0    1  1     -1.460E-03  3.884E-05    4.253E-02 -1.133E-03    4.281E-03 -1.143E-04
  2  0    1  1      3.559E-04 -1.401E-05   -1.691E-02  6.662E-04   -2.858E-03  1.127E-04
  3  0    1  1      2.436E-05 -1.516E-06   -1.528E-03  9.511E-05   -3.315E-04  2.065E-05

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.7846223569E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7846223569E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7846223569E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3798035574E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0845643492E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0845643492E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4254920670E-05  0.0000000000E+00
  1.4254920670E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4254920670E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4254920670E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4254920670E-05  0.0000000000E+00
  1.4254920670E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0845643492E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3798035574E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0845643492E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4254920670E-05
  0.0000000000E+00  1.4254920670E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4254920670E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4254920670E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4254920670E-05
  0.0000000000E+00  1.4254920670E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0845643492E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0845643492E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3798035574E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.5692447138E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5692447138E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5692447138E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.7596071149E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1691286983E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1691286983E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8509841340E-05  0.0000000000E+00
  2.8509841340E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.8509841340E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8509841340E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8509841340E-05  0.0000000000E+00
  2.8509841340E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.1691286983E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7596071149E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1691286983E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8509841340E-05
  0.0000000000E+00  2.8509841340E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8509841340E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8509841340E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8509841340E-05
  0.0000000000E+00  2.8509841340E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.1691286983E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1691286983E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7596071149E-04

 Convertion factor =  85.53145 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.400  9.59775E-03  9.59877E-03  9.59816E-03
   dip-dip  9.56924E-03  9.56924E-03  9.56924E-03
   qua-qua  2.85098E-05  2.95239E-05  2.89155E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -12.20000 eV

 Vmoy = -21.81974 eV, Vmftabs = -22.34516 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.552E-06  4.608E-08    3.935E-03 -5.100E-05    6.495E-04 -8.440E-06
  1  0    1  1     -1.419E-03  3.620E-05    4.133E-02 -1.056E-03    4.161E-03 -1.065E-04
  2  0    1  1      3.422E-04 -1.282E-05   -1.627E-02  6.096E-04   -2.749E-03  1.031E-04
  3  0    1  1      2.292E-05 -1.364E-06   -1.437E-03  8.561E-05   -3.119E-04  1.858E-05

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.4394534178E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4394534178E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4394534178E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6687693151E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3290711017E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3290711017E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6238707941E-05  0.0000000000E+00
  1.6238707941E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6238707941E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6238707941E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6238707941E-05  0.0000000000E+00
  1.6238707941E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3290711017E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6687693151E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3290711017E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6238707941E-05
  0.0000000000E+00  1.6238707941E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6238707941E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6238707941E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6238707941E-05
  0.0000000000E+00  1.6238707941E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3290711017E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3290711017E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6687693151E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0878906836E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0878906836E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0878906836E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.3375386303E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6581422035E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6581422035E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.2477415882E-05  0.0000000000E+00
  3.2477415882E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.2477415882E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2477415882E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.2477415882E-05  0.0000000000E+00
  3.2477415882E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.6581422035E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3375386303E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6581422035E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2477415882E-05
  0.0000000000E+00  3.2477415882E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.2477415882E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2477415882E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2477415882E-05
  0.0000000000E+00  3.2477415882E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.6581422035E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6581422035E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3375386303E-04

 Convertion factor =  85.53431 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.200  1.09114E-02  1.09129E-02  1.09120E-02
   dip-dip  1.08789E-02  1.08789E-02  1.08789E-02
   qua-qua  3.24774E-05  3.39698E-05  3.30744E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -12.00000 eV

 Vmoy = -21.82334 eV, Vmftabs = -22.34706 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.503E-06  4.402E-08    3.880E-03 -4.872E-05    6.405E-04 -8.064E-06
  1  0    1  1     -1.381E-03  3.384E-05    4.022E-02 -9.871E-04    4.049E-03 -9.960E-05
  2  0    1  1      3.298E-04 -1.177E-05   -1.567E-02  5.596E-04   -2.648E-03  9.465E-05
  3  0    1  1      2.162E-05 -1.233E-06   -1.356E-03  7.738E-05   -2.942E-04  1.680E-05

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.2305057177E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2305057177E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2305057177E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0158883131E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6194818536E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6194818536E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.8702261230E-05  0.0000000000E+00
  1.8702261230E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8702261230E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8702261230E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.8702261230E-05  0.0000000000E+00
  1.8702261230E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6194818536E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0158883131E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6194818536E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8702261230E-05
  0.0000000000E+00  1.8702261230E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8702261230E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8702261230E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8702261230E-05
  0.0000000000E+00  1.8702261230E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6194818536E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6194818536E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0158883131E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2461011435E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2461011435E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2461011435E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.0317766262E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2389637072E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2389637072E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.7404522460E-05  0.0000000000E+00
  3.7404522460E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.7404522460E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7404522460E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.7404522460E-05  0.0000000000E+00
  3.7404522460E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.2389637072E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0317766262E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2389637072E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7404522460E-05
  0.0000000000E+00  3.7404522460E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.7404522460E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7404522460E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7404522460E-05
  0.0000000000E+00  3.7404522460E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.2389637072E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2389637072E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0317766262E-04

 Convertion factor =  85.53717 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.000  1.24984E-02  1.25007E-02  1.24993E-02
   dip-dip  1.24610E-02  1.24610E-02  1.24610E-02
   qua-qua  3.74045E-05  3.96406E-05  3.82990E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -11.80000 eV

 Vmoy = -21.82675 eV, Vmftabs = -22.34892 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.456E-06  4.212E-08    3.828E-03 -4.662E-05    6.319E-04 -7.716E-06
  1  0    1  1     -1.345E-03  3.172E-05    3.918E-02 -9.252E-04    3.944E-03 -9.336E-05
  2  0    1  1      3.183E-04 -1.083E-05   -1.513E-02  5.153E-04   -2.556E-03  8.716E-05
  3  0    1  1      2.044E-05 -1.119E-06   -1.282E-03  7.021E-05   -2.782E-04  1.524E-05

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.1963862384E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1963862384E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1963862384E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4156669822E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9452239715E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9452239715E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.1812488669E-05  0.0000000000E+00
  2.1812488669E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1812488669E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1812488669E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.1812488669E-05  0.0000000000E+00
  2.1812488669E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9452239715E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4156669822E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9452239715E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1812488669E-05
  0.0000000000E+00  2.1812488669E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1812488669E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1812488669E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1812488669E-05
  0.0000000000E+00  2.1812488669E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9452239715E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9452239715E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4156669822E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4392772477E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4392772477E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4392772477E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.8313339644E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8904479430E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8904479430E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.3624977339E-05  0.0000000000E+00
  4.3624977339E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.3624977339E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3624977339E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.3624977339E-05  0.0000000000E+00
  4.3624977339E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.8904479430E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8313339644E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8904479430E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3624977339E-05
  0.0000000000E+00  4.3624977339E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.3624977339E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3624977339E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3624977339E-05
  0.0000000000E+00  4.3624977339E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.8904479430E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8904479430E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8313339644E-04

 Convertion factor =  85.54004 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.800  1.44364E-02  1.44398E-02  1.44378E-02
   dip-dip  1.43928E-02  1.43928E-02  1.43928E-02
   qua-qua  4.36250E-05  4.70443E-05  4.49927E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -11.60000 eV

 Vmoy = -21.82987 eV, Vmftabs = -22.35075 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.411E-06  4.037E-08    3.779E-03 -4.468E-05    6.238E-04 -7.396E-06
  1  0    1  1     -1.312E-03  2.981E-05    3.820E-02 -8.695E-04    3.846E-03 -8.775E-05
  2  0    1  1      3.077E-04 -1.001E-05   -1.463E-02  4.759E-04   -2.471E-03  8.050E-05
  3  0    1  1      1.938E-05 -1.019E-06   -1.215E-03  6.393E-05   -2.637E-04  1.388E-05

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.3901166041E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3901166041E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3901166041E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.8411855077E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2713570396E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2713570396E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.5813469725E-05  0.0000000000E+00
  2.5813469725E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5813469725E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5813469725E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.5813469725E-05  0.0000000000E+00
  2.5813469725E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.2713570396E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8411855077E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2713570396E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5813469725E-05
  0.0000000000E+00  2.5813469725E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5813469725E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5813469725E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5813469725E-05
  0.0000000000E+00  2.5813469725E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.2713570396E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2713570396E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8411855077E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6780233208E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6780233208E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6780233208E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.6823710154E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5427140791E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5427140791E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.1626939450E-05  0.0000000000E+00
  5.1626939450E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.1626939450E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1626939450E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.1626939450E-05  0.0000000000E+00
  5.1626939450E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.5427140791E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6823710154E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5427140791E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1626939450E-05
  0.0000000000E+00  5.1626939450E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.1626939450E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1626939450E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1626939450E-05
  0.0000000000E+00  5.1626939450E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.5427140791E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5427140791E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6823710154E-04

 Convertion factor =  85.54290 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.600  1.68319E-02  1.68372E-02  1.68340E-02
   dip-dip  1.67802E-02  1.67802E-02  1.67802E-02
   qua-qua  5.16269E-05  5.69828E-05  5.37693E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -11.40000 eV

 Vmoy = -21.83272 eV, Vmftabs = -22.35255 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.369E-06  3.874E-08    3.732E-03 -4.288E-05    6.160E-04 -7.099E-06
  1  0    1  1     -1.280E-03  2.808E-05    3.729E-02 -8.191E-04    3.754E-03 -8.267E-05
  2  0    1  1      2.980E-04 -9.266E-06   -1.416E-02  4.407E-04   -2.393E-03  7.455E-05
  3  0    1  1      1.840E-05 -9.309E-07   -1.154E-03  5.841E-05   -2.504E-04  1.268E-05

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.8849280673E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8849280673E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8849280673E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.2342663062E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5264838180E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5264838180E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.1069411150E-05  0.0000000000E+00
  3.1069411150E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1069411150E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1069411150E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.1069411150E-05  0.0000000000E+00
  3.1069411150E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.5264838180E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2342663062E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5264838180E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1069411150E-05
  0.0000000000E+00  3.1069411150E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1069411150E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1069411150E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1069411150E-05
  0.0000000000E+00  3.1069411150E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.5264838180E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5264838180E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2342663062E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9769856135E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9769856135E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9769856135E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.4685326124E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0529676361E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0529676361E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.2138822299E-05  0.0000000000E+00
  6.2138822299E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.2138822299E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2138822299E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.2138822299E-05  0.0000000000E+00
  6.2138822299E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.0529676361E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4685326124E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0529676361E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2138822299E-05
  0.0000000000E+00  6.2138822299E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.2138822299E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2138822299E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2138822299E-05
  0.0000000000E+00  6.2138822299E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.0529676361E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0529676361E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4685326124E-04

 Convertion factor =  85.54576 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.400  1.98320E-02  1.98406E-02  1.98355E-02
   dip-dip  1.97699E-02  1.97699E-02  1.97699E-02
   qua-qua  6.21388E-05  7.07782E-05  6.55946E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -11.20000 eV

 Vmoy = -21.83513 eV, Vmftabs = -22.35433 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.328E-06  3.724E-08    3.687E-03 -4.122E-05    6.085E-04 -6.824E-06
  1  0    1  1     -1.251E-03  2.651E-05    3.643E-02 -7.735E-04    3.668E-03 -7.807E-05
  2  0    1  1      2.890E-04 -8.602E-06   -1.373E-02  4.091E-04   -2.320E-03  6.921E-05
  3  0    1  1      1.751E-05 -8.531E-07   -1.098E-03  5.353E-05   -2.383E-04  1.162E-05

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1783363453E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1783363453E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1783363453E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  3.5165784380E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6092716213E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6092716213E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.8137478601E-05  0.0000000000E+00
  3.8137478601E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8137478601E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8137478601E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.8137478601E-05  0.0000000000E+00
  3.8137478601E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.6092716213E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5165784380E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6092716213E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8137478601E-05
  0.0000000000E+00  3.8137478601E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8137478601E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8137478601E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8137478601E-05
  0.0000000000E+00  3.8137478601E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.6092716213E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6092716213E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5165784380E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3566726906E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3566726906E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3566726906E-02

 Crystal Tensor_qq(ke,je,1,1)
  7.0331568760E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2185432426E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2185432426E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.6274957201E-05  0.0000000000E+00
  7.6274957201E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.6274957201E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.6274957201E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.6274957201E-05  0.0000000000E+00
  7.6274957201E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.2185432426E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0331568760E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2185432426E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6274957201E-05
  0.0000000000E+00  7.6274957201E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.6274957201E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.6274957201E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6274957201E-05
  0.0000000000E+00  7.6274957201E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.2185432426E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2185432426E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0331568760E-04

 Convertion factor =  85.54862 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.200  2.36430E-02  2.36575E-02  2.36488E-02
   dip-dip  2.35667E-02  2.35667E-02  2.35667E-02
   qua-qua  7.62750E-05  9.07307E-05  8.20572E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -11.00000 eV

 Vmoy = -21.83726 eV, Vmftabs = -22.35608 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.289E-06  3.584E-08    3.643E-03 -3.967E-05    6.014E-04 -6.568E-06
  1  0    1  1     -1.223E-03  2.509E-05    3.563E-02 -7.320E-04    3.587E-03 -7.388E-05
  2  0    1  1      2.806E-04 -8.004E-06   -1.333E-02  3.807E-04   -2.253E-03  6.440E-05
  3  0    1  1      1.669E-05 -7.841E-07   -1.047E-03  4.920E-05   -2.271E-04  1.068E-05

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4231510256E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4231510256E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4231510256E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  3.6437634862E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4324526969E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4324526969E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.7894072086E-05  0.0000000000E+00
  4.7894072086E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.7894072086E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7894072086E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.7894072086E-05  0.0000000000E+00
  4.7894072086E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.4324526969E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6437634862E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4324526969E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7894072086E-05
  0.0000000000E+00  4.7894072086E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.7894072086E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7894072086E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7894072086E-05
  0.0000000000E+00  4.7894072086E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.4324526969E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4324526969E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6437634862E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8463020511E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8463020511E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8463020511E-02

 Crystal Tensor_qq(ke,je,1,1)
  7.2875269725E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8649053939E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8649053939E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.5788144173E-05  0.0000000000E+00
  9.5788144173E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.5788144173E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.5788144173E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.5788144173E-05  0.0000000000E+00
  9.5788144173E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.8649053939E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2875269725E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8649053939E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5788144173E-05
  0.0000000000E+00  9.5788144173E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.5788144173E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.5788144173E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5788144173E-05
  0.0000000000E+00  9.5788144173E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.8649053939E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8649053939E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2875269725E-04

 Convertion factor =  85.55148 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.000  2.85588E-02  2.85842E-02  2.85689E-02
   dip-dip  2.84630E-02  2.84630E-02  2.84630E-02
   qua-qua  9.57881E-05  1.21131E-04  1.05925E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -10.80000 eV

 Vmoy = -21.83930 eV, Vmftabs = -22.35780 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.251E-06  3.453E-08    3.602E-03 -3.822E-05    5.945E-04 -6.329E-06
  1  0    1  1     -1.197E-03  2.379E-05    3.487E-02 -6.939E-04    3.510E-03 -7.005E-05
  2  0    1  1      2.727E-04 -7.463E-06   -1.296E-02  3.550E-04   -2.190E-03  6.006E-05
  3  0    1  1      1.594E-05 -7.226E-07   -9.995E-04  4.534E-05   -2.169E-04  9.843E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7436425647E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7436425647E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7436425647E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  3.6811224160E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9745204642E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9745204642E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.1743102222E-05  0.0000000000E+00
  6.1743102222E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1743102222E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1743102222E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.1743102222E-05  0.0000000000E+00
  6.1743102222E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9745204642E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6811224160E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9745204642E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1743102222E-05
  0.0000000000E+00  6.1743102222E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1743102222E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1743102222E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1743102222E-05
  0.0000000000E+00  6.1743102222E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9745204642E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9745204642E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6811224160E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4872851293E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4872851293E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4872851293E-02

 Crystal Tensor_qq(ke,je,1,1)
  7.3622448321E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9490409283E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9490409283E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2348620444E-04  0.0000000000E+00
  1.2348620444E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2348620444E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2348620444E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2348620444E-04  0.0000000000E+00
  1.2348620444E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.9490409283E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3622448321E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9490409283E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2348620444E-04
  0.0000000000E+00  1.2348620444E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2348620444E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2348620444E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2348620444E-04
  0.0000000000E+00  1.2348620444E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.9490409283E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9490409283E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3622448321E-04

 Convertion factor =  85.55435 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.800  3.49963E-02  3.50435E-02  3.50152E-02
   dip-dip  3.48729E-02  3.48729E-02  3.48729E-02
   qua-qua  1.23486E-04  1.70660E-04  1.42356E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -10.60000 eV

 Vmoy = -21.84130 eV, Vmftabs = -22.35950 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.215E-06  3.331E-08    3.562E-03 -3.686E-05    5.879E-04 -6.104E-06
  1  0    1  1     -1.172E-03  2.259E-05    3.414E-02 -6.590E-04    3.437E-03 -6.652E-05
  2  0    1  1      2.654E-04 -6.973E-06   -1.261E-02  3.317E-04   -2.131E-03  5.612E-05
  3  0    1  1      1.524E-05 -6.675E-07   -9.559E-04  4.188E-05   -2.074E-04  9.094E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1687399982E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1687399982E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1687399982E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  3.8476207051E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2601323404E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2601323404E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.1957926265E-05  0.0000000000E+00
  8.1957926265E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1957926265E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1957926265E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.1957926265E-05  0.0000000000E+00
  8.1957926265E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2601323404E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8476207051E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2601323404E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1957926265E-05
  0.0000000000E+00  8.1957926265E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1957926265E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1957926265E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1957926265E-05
  0.0000000000E+00  8.1957926265E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2601323404E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2601323404E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8476207051E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3374799965E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3374799965E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3374799965E-02

 Crystal Tensor_qq(ke,je,1,1)
  7.6952414101E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5202646809E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5202646809E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6391585253E-04  0.0000000000E+00
  1.6391585253E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6391585253E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6391585253E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6391585253E-04  0.0000000000E+00
  1.6391585253E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.5202646809E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6952414101E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5202646809E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6391585253E-04
  0.0000000000E+00  1.6391585253E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6391585253E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6391585253E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6391585253E-04
  0.0000000000E+00  1.6391585253E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.5202646809E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5202646809E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6952414101E-04

 Convertion factor =  85.55721 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.600  4.35387E-02  4.36335E-02  4.35766E-02
   dip-dip  4.33748E-02  4.33748E-02  4.33748E-02
   qua-qua  1.63916E-04  2.58749E-04  2.01849E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -10.40000 eV

 Vmoy = -21.84328 eV, Vmftabs = -22.36118 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.180E-06  3.215E-08    3.523E-03 -3.558E-05    5.815E-04 -5.892E-06
  1  0    1  1     -1.149E-03  2.148E-05    3.345E-02 -6.268E-04    3.367E-03 -6.327E-05
  2  0    1  1      2.586E-04 -6.527E-06   -1.229E-02  3.105E-04   -2.076E-03  5.253E-05
  3  0    1  1      1.460E-05 -6.182E-07   -9.156E-04  3.879E-05   -1.987E-04  8.422E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7368501783E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7368501783E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7368501783E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  4.5754651079E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3418309278E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3418309278E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1216446927E-04  0.0000000000E+00
  1.1216446927E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1216446927E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1216446927E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1216446927E-04  0.0000000000E+00
  1.1216446927E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.3418309278E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5754651079E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3418309278E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1216446927E-04
  0.0000000000E+00  1.1216446927E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1216446927E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1216446927E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1216446927E-04
  0.0000000000E+00  1.1216446927E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.3418309278E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3418309278E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5754651079E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.4737003565E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4737003565E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4737003565E-02

 Crystal Tensor_qq(ke,je,1,1)
  9.1509302158E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6836618556E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6836618556E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2432893853E-04  0.0000000000E+00
  2.2432893853E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2432893853E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2432893853E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2432893853E-04  0.0000000000E+00
  2.2432893853E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.6836618556E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1509302158E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6836618556E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2432893853E-04
  0.0000000000E+00  2.2432893853E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2432893853E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2432893853E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2432893853E-04
  0.0000000000E+00  2.2432893853E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.6836618556E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6836618556E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1509302158E-04

 Convertion factor =  85.56007 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.400  5.49613E-02  5.51711E-02  5.50453E-02
   dip-dip  5.47370E-02  5.47370E-02  5.47370E-02
   qua-qua  2.24329E-04  4.34128E-04  3.08249E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -10.20000 eV

 Vmoy = -21.84522 eV, Vmftabs = -22.36284 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.146E-06  3.106E-08    3.485E-03 -3.437E-05    5.753E-04 -5.692E-06
  1  0    1  1     -1.126E-03  2.046E-05    3.279E-02 -5.970E-04    3.301E-03 -6.028E-05
  2  0    1  1      2.522E-04 -6.120E-06   -1.198E-02  2.911E-04   -2.025E-03  4.926E-05
  3  0    1  1      1.401E-05 -5.738E-07   -8.783E-04  3.600E-05   -1.906E-04  7.817E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4915892100E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4915892100E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4915892100E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  6.8029787978E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4667419831E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.4667419831E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5766769243E-04  0.0000000000E+00
  1.5766769243E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5766769243E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5766769243E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5766769243E-04  0.0000000000E+00
  1.5766769243E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.4667419831E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8029787978E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.4667419831E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5766769243E-04
  0.0000000000E+00  1.5766769243E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5766769243E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5766769243E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5766769243E-04
  0.0000000000E+00  1.5766769243E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.4667419831E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4667419831E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8029787978E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.9831784201E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9831784201E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9831784201E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.3605957596E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9334839661E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.9334839661E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.1533538485E-04  0.0000000000E+00
  3.1533538485E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.1533538485E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1533538485E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.1533538485E-04  0.0000000000E+00
  3.1533538485E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.9334839661E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3605957596E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.9334839661E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1533538485E-04
  0.0000000000E+00  3.1533538485E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.1533538485E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1533538485E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1533538485E-04
  0.0000000000E+00  3.1533538485E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.9334839661E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9334839661E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3605957596E-03

 Convertion factor =  85.56293 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.200  7.01471E-02  7.06588E-02  7.03518E-02
   dip-dip  6.98318E-02  6.98318E-02  6.98318E-02
   qua-qua  3.15335E-04  8.26972E-04  5.19990E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ = -10.00000 eV

 Vmoy = -21.84714 eV, Vmftabs = -22.36447 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.113E-06  3.003E-08    3.449E-03 -3.323E-05    5.693E-04 -5.504E-06
  1  0    1  1     -1.105E-03  1.952E-05    3.216E-02 -5.695E-04    3.237E-03 -5.750E-05
  2  0    1  1      2.462E-04 -5.748E-06   -1.170E-02  2.734E-04   -1.977E-03  4.627E-05
  3  0    1  1      1.345E-05 -5.336E-07   -8.436E-04  3.348E-05   -1.830E-04  7.270E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4603206648E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4603206648E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4603206648E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1916069394E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4965232980E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.4965232980E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.2421766741E-04  0.0000000000E+00
  2.2421766741E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2421766741E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2421766741E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.2421766741E-04  0.0000000000E+00
  2.2421766741E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.4965232980E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1916069394E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.4965232980E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2421766741E-04
  0.0000000000E+00  2.2421766741E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2421766741E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2421766741E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2421766741E-04
  0.0000000000E+00  2.2421766741E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.4965232980E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4965232980E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1916069394E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.9206413295E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9206413295E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9206413295E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.3832138788E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.9930465961E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.9930465961E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.4843533482E-04  0.0000000000E+00
  4.4843533482E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.4843533482E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4843533482E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.4843533482E-04  0.0000000000E+00
  4.4843533482E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -8.9930465961E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3832138788E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.9930465961E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4843533482E-04
  0.0000000000E+00  4.4843533482E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.4843533482E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4843533482E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4843533482E-04
  0.0000000000E+00  4.4843533482E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -8.9930465961E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.9930465961E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3832138788E-03

 Convertion factor =  85.56580 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.000  8.96548E-02  9.08477E-02  9.01320E-02
   dip-dip  8.92064E-02  8.92064E-02  8.92064E-02
   qua-qua  4.48435E-04  1.64126E-03  9.25565E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -9.80000 eV

 Vmoy = -21.84890 eV, Vmftabs = -22.36608 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.082E-06  2.905E-08    3.414E-03 -3.215E-05    5.635E-04 -5.326E-06
  1  0    1  1     -1.084E-03  1.864E-05    3.156E-02 -5.440E-04    3.177E-03 -5.493E-05
  2  0    1  1      2.406E-04 -5.407E-06   -1.143E-02  2.572E-04   -1.932E-03  4.352E-05
  3  0    1  1      1.294E-05 -4.973E-07   -8.114E-04  3.120E-05   -1.761E-04  6.776E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.5944531620E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5944531620E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5944531620E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3965913719E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.8827730243E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.8827730243E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.1171586098E-04  0.0000000000E+00
  3.1171586098E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1171586098E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1171586098E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.1171586098E-04  0.0000000000E+00
  3.1171586098E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.8827730243E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3965913719E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.8827730243E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1171586098E-04
  0.0000000000E+00  3.1171586098E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1171586098E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1171586098E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1171586098E-04
  0.0000000000E+00  3.1171586098E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.8827730243E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.8827730243E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3965913719E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1188906324E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1188906324E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1188906324E-01

 Crystal Tensor_qq(ke,je,1,1)
  2.7931827439E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1765546049E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1765546049E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.2343172197E-04  0.0000000000E+00
  6.2343172197E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.2343172197E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2343172197E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.2343172197E-04  0.0000000000E+00
  6.2343172197E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.1765546049E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7931827439E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1765546049E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2343172197E-04
  0.0000000000E+00  6.2343172197E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.2343172197E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2343172197E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2343172197E-04
  0.0000000000E+00  6.2343172197E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.1765546049E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1765546049E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7931827439E-03

 Convertion factor =  85.56866 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.800  1.12512E-01  1.13874E-01  1.13057E-01
   dip-dip  1.11889E-01  1.11889E-01  1.11889E-01
   qua-qua  6.23432E-04  1.98487E-03  1.16801E-03

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -9.60000 eV

 Vmoy = -21.85064 eV, Vmftabs = -22.36768 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.051E-06  2.813E-08    3.380E-03 -3.113E-05    5.579E-04 -5.157E-06
  1  0    1  1     -1.064E-03  1.783E-05    3.099E-02 -5.203E-04    3.118E-03 -5.254E-05
  2  0    1  1      2.353E-04 -5.093E-06   -1.118E-02  2.423E-04   -1.889E-03  4.100E-05
  3  0    1  1      1.246E-05 -4.644E-07   -7.813E-04  2.914E-05   -1.695E-04  6.327E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.6740655410E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6740655410E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6740655410E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  8.5612255376E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.4482468024E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.4482468024E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.0314213972E-04  0.0000000000E+00
  4.0314213972E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0314213972E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0314213972E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.0314213972E-04  0.0000000000E+00
  4.0314213972E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.4482468024E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5612255376E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.4482468024E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0314213972E-04
  0.0000000000E+00  4.0314213972E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0314213972E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0314213972E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0314213972E-04
  0.0000000000E+00  4.0314213972E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.4482468024E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.4482468024E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5612255376E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3348131082E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3348131082E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3348131082E-01

 Crystal Tensor_qq(ke,je,1,1)
  1.7122451075E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.8964936048E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.8964936048E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.0628427944E-04  0.0000000000E+00
  8.0628427944E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.0628427944E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0628427944E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.0628427944E-04  0.0000000000E+00
  8.0628427944E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -6.8964936048E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7122451075E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.8964936048E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0628427944E-04
  0.0000000000E+00  8.0628427944E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.0628427944E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0628427944E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0628427944E-04
  0.0000000000E+00  8.0628427944E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -6.8964936048E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.8964936048E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7122451075E-03

 Convertion factor =  85.57152 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.600  1.34288E-01  1.34682E-01  1.34445E-01
   dip-dip  1.33481E-01  1.33481E-01  1.33481E-01
   qua-qua  8.06284E-04  1.20095E-03  9.64149E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -9.40000 eV

 Vmoy = -21.85232 eV, Vmftabs = -22.36925 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.021E-06  2.726E-08    3.347E-03 -3.016E-05    5.525E-04 -4.997E-06
  1  0    1  1     -1.045E-03  1.707E-05    3.043E-02 -4.982E-04    3.063E-03 -5.031E-05
  2  0    1  1      2.303E-04 -4.805E-06   -1.094E-02  2.286E-04   -1.849E-03  3.868E-05
  3  0    1  1      1.201E-05 -4.344E-07   -7.532E-04  2.726E-05   -1.634E-04  5.919E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.3045529758E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3045529758E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3045529758E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  4.9938560954E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8599014603E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8599014603E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.7053299346E-04  0.0000000000E+00
  4.7053299346E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.7053299346E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7053299346E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.7053299346E-04  0.0000000000E+00
  4.7053299346E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.8599014603E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9938560954E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8599014603E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7053299346E-04
  0.0000000000E+00  4.7053299346E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.7053299346E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7053299346E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7053299346E-04
  0.0000000000E+00  4.7053299346E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.8599014603E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8599014603E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9938560954E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4609105952E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4609105952E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4609105952E-01

 Crystal Tensor_qq(ke,je,1,1)
  9.9877121907E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.7198029207E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.7198029207E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.4106598691E-04  0.0000000000E+00
  9.4106598691E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.4106598691E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.4106598691E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.4106598691E-04  0.0000000000E+00
  9.4106598691E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.7198029207E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9877121907E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.7198029207E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4106598691E-04
  0.0000000000E+00  9.4106598691E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.4106598691E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.4106598691E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4106598691E-04
  0.0000000000E+00  9.4106598691E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.7198029207E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.7198029207E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9877121907E-04

 Convertion factor =  85.57438 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.400  1.47032E-01  1.46776E-01  1.46930E-01
   dip-dip  1.46091E-01  1.46091E-01  1.46091E-01
   qua-qua  9.41066E-04  6.85376E-04  8.38790E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -9.20000 eV

 Vmoy = -21.85388 eV, Vmftabs = -22.37081 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.993E-06  2.642E-08    3.315E-03 -2.924E-05    5.472E-04 -4.845E-06
  1  0    1  1     -1.027E-03  1.637E-05    2.990E-02 -4.776E-04    3.009E-03 -4.823E-05
  2  0    1  1      2.256E-04 -4.538E-06   -1.072E-02  2.159E-04   -1.811E-03  3.654E-05
  3  0    1  1      1.159E-05 -4.071E-07   -7.270E-04  2.554E-05   -1.577E-04  5.546E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2008502916E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2008502916E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2008502916E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  3.3513298311E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1799102693E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1799102693E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.0933248331E-04  0.0000000000E+00
  5.0933248331E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0933248331E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0933248331E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.0933248331E-04  0.0000000000E+00
  5.0933248331E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.1799102693E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3513298311E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1799102693E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0933248331E-04
  0.0000000000E+00  5.0933248331E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0933248331E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0933248331E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0933248331E-04
  0.0000000000E+00  5.0933248331E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.1799102693E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1799102693E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3513298311E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4401700583E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4401700583E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4401700583E-01

 Crystal Tensor_qq(ke,je,1,1)
  6.7026596621E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3598205386E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.3598205386E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0186649666E-03  0.0000000000E+00
  1.0186649666E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0186649666E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0186649666E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0186649666E-03  0.0000000000E+00
  1.0186649666E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.3598205386E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7026596621E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.3598205386E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0186649666E-03
  0.0000000000E+00  1.0186649666E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0186649666E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0186649666E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0186649666E-03
  0.0000000000E+00  1.0186649666E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.3598205386E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3598205386E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7026596621E-04

 Convertion factor =  85.57724 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.200  1.45036E-01  1.44470E-01  1.44809E-01
   dip-dip  1.44017E-01  1.44017E-01  1.44017E-01
   qua-qua  1.01866E-03  4.53124E-04  7.92449E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -9.00000 eV

 Vmoy = -21.85543 eV, Vmftabs = -22.37235 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.964E-06  2.563E-08    3.284E-03 -2.836E-05    5.421E-04 -4.700E-06
  1  0    1  1     -1.009E-03  1.571E-05    2.939E-02 -4.583E-04    2.958E-03 -4.629E-05
  2  0    1  1      2.211E-04 -4.292E-06   -1.050E-02  2.042E-04   -1.775E-03  3.456E-05
  3  0    1  1      1.120E-05 -3.821E-07   -7.024E-04  2.397E-05   -1.524E-04  5.206E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4921387672E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4921387672E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4921387672E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.5383929841E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.7516091730E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.7516091730E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.4579571037E-04  0.0000000000E+00
  5.4579571037E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.4579571037E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4579571037E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.4579571037E-04  0.0000000000E+00
  5.4579571037E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -8.7516091730E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5383929841E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.7516091730E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4579571037E-04
  0.0000000000E+00  5.4579571037E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.4579571037E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4579571037E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4579571037E-04
  0.0000000000E+00  5.4579571037E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -8.7516091730E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.7516091730E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5383929841E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2984277534E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2984277534E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2984277534E-01

 Crystal Tensor_qq(ke,je,1,1)
  5.0767859682E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7503218346E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7503218346E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0915914207E-03  0.0000000000E+00
  1.0915914207E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0915914207E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0915914207E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0915914207E-03  0.0000000000E+00
  1.0915914207E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.7503218346E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0767859682E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7503218346E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0915914207E-03
  0.0000000000E+00  1.0915914207E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0915914207E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0915914207E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0915914207E-03
  0.0000000000E+00  1.0915914207E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.7503218346E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7503218346E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0767859682E-04

 Convertion factor =  85.58011 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.000  1.30934E-01  1.30184E-01  1.30634E-01
   dip-dip  1.29843E-01  1.29843E-01  1.29843E-01
   qua-qua  1.09159E-03  3.41355E-04  7.91497E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -8.80000 eV

 Vmoy = -21.85695 eV, Vmftabs = -22.37387 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.937E-06  2.488E-08    3.254E-03 -2.752E-05    5.371E-04 -4.561E-06
  1  0    1  1     -9.925E-04  1.509E-05    2.889E-02 -4.402E-04    2.908E-03 -4.446E-05
  2  0    1  1      2.169E-04 -4.064E-06   -1.030E-02  1.933E-04   -1.741E-03  3.273E-05
  3  0    1  1      1.084E-05 -3.592E-07   -6.794E-04  2.254E-05   -1.474E-04  4.895E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.5502740483E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5502740483E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5502740483E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0956413961E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.2683017085E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.2683017085E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.0913358690E-04  0.0000000000E+00
  6.0913358690E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.0913358690E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0913358690E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.0913358690E-04  0.0000000000E+00
  6.0913358690E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.2683017085E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0956413961E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.2683017085E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0913358690E-04
  0.0000000000E+00  6.0913358690E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.0913358690E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0913358690E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0913358690E-04
  0.0000000000E+00  6.0913358690E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.2683017085E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.2683017085E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0956413961E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1100548097E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1100548097E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1100548097E-01

 Crystal Tensor_qq(ke,je,1,1)
  4.1912827921E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4536603417E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.4536603417E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2182671738E-03  0.0000000000E+00
  1.2182671738E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2182671738E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2182671738E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2182671738E-03  0.0000000000E+00
  1.2182671738E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.4536603417E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1912827921E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.4536603417E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2182671738E-03
  0.0000000000E+00  1.2182671738E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2182671738E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2182671738E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2182671738E-03
  0.0000000000E+00  1.2182671738E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.4536603417E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4536603417E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1912827921E-04

 Convertion factor =  85.58297 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.800  1.12224E-01  1.11288E-01  1.11849E-01
   dip-dip  1.11005E-01  1.11005E-01  1.11005E-01
   qua-qua  1.21827E-03  2.82247E-04  8.43859E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -8.60000 eV

 Vmoy = -21.85840 eV, Vmftabs = -22.37538 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.911E-06  2.415E-08    3.224E-03 -2.672E-05    5.322E-04 -4.429E-06
  1  0    1  1     -9.761E-04  1.450E-05    2.842E-02 -4.232E-04    2.860E-03 -4.275E-05
  2  0    1  1      2.129E-04 -3.852E-06   -1.011E-02  1.833E-04   -1.709E-03  3.103E-05
  3  0    1  1      1.049E-05 -3.382E-07   -6.578E-04  2.122E-05   -1.427E-04  4.609E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.6434584692E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6434584692E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6434584692E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8406662880E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.5167298001E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.5167298001E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.0793049342E-04  0.0000000000E+00
  7.0793049342E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.0793049342E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0793049342E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.0793049342E-04  0.0000000000E+00
  7.0793049342E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.5167298001E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8406662880E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.5167298001E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0793049342E-04
  0.0000000000E+00  7.0793049342E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.0793049342E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0793049342E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0793049342E-04
  0.0000000000E+00  7.0793049342E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.5167298001E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.5167298001E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8406662880E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.2869169384E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2869169384E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2869169384E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.6813325759E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3033459600E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3033459600E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4158609868E-03  0.0000000000E+00
  1.4158609868E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4158609868E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4158609868E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4158609868E-03  0.0000000000E+00
  1.4158609868E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.3033459600E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6813325759E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3033459600E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4158609868E-03
  0.0000000000E+00  1.4158609868E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4158609868E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4158609868E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4158609868E-03
  0.0000000000E+00  1.4158609868E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.3033459600E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3033459600E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6813325759E-04

 Convertion factor =  85.58583 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.600  9.42850E-02  9.31184E-02  9.38184E-02
   dip-dip  9.28692E-02  9.28692E-02  9.28692E-02
   qua-qua  1.41586E-03  2.49234E-04  9.49210E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -8.40000 eV

 Vmoy = -21.85952 eV, Vmftabs = -22.37687 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.885E-06  2.347E-08    3.196E-03 -2.596E-05    5.275E-04 -4.303E-06
  1  0    1  1     -9.603E-04  1.396E-05    2.796E-02 -4.073E-04    2.813E-03 -4.114E-05
  2  0    1  1      2.091E-04 -3.656E-06   -9.934E-03  1.739E-04   -1.679E-03  2.945E-05
  3  0    1  1      1.017E-05 -3.190E-07   -6.375E-04  2.001E-05   -1.383E-04  4.347E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.8574577465E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8574577465E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8574577465E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6953166848E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.1637963252E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.1637963252E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.9315713206E-04  0.0000000000E+00
  7.9315713206E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.9315713206E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9315713206E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.9315713206E-04  0.0000000000E+00
  7.9315713206E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.1637963252E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6953166848E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.1637963252E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9315713206E-04
  0.0000000000E+00  7.9315713206E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.9315713206E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9315713206E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9315713206E-04
  0.0000000000E+00  7.9315713206E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.1637963252E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.1637963252E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6953166848E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.7149154930E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7149154930E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7149154930E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.3906333697E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2327592650E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2327592650E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5863142641E-03  0.0000000000E+00
  1.5863142641E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5863142641E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5863142641E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5863142641E-03  0.0000000000E+00
  1.5863142641E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.2327592650E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3906333697E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2327592650E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5863142641E-03
  0.0000000000E+00  1.5863142641E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5863142641E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5863142641E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5863142641E-03
  0.0000000000E+00  1.5863142641E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.2327592650E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2327592650E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3906333697E-04

 Convertion factor =  85.58869 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.400  7.87355E-02  7.73803E-02  7.81934E-02
   dip-dip  7.71492E-02  7.71492E-02  7.71492E-02
   qua-qua  1.58631E-03  2.31170E-04  1.04426E-03

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -8.20000 eV

 Vmoy = -21.86038 eV, Vmftabs = -22.37690 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.860E-06  2.281E-08    3.168E-03 -2.523E-05    5.230E-04 -4.183E-06
  1  0    1  1     -9.450E-04  1.344E-05    2.751E-02 -3.922E-04    2.768E-03 -3.962E-05
  2  0    1  1      2.055E-04 -3.473E-06   -9.764E-03  1.652E-04   -1.650E-03  2.798E-05
  3  0    1  1      9.866E-06 -3.013E-07   -6.185E-04  1.890E-05   -1.342E-04  4.106E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2017001412E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2017001412E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2017001412E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6241541021E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.0738052869E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.0738052869E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.5754472536E-04  0.0000000000E+00
  7.5754472536E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.5754472536E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.5754472536E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.5754472536E-04  0.0000000000E+00
  7.5754472536E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.0738052869E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6241541021E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.0738052869E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5754472536E-04
  0.0000000000E+00  7.5754472536E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.5754472536E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.5754472536E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5754472536E-04
  0.0000000000E+00  7.5754472536E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.0738052869E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.0738052869E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6241541021E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.4034002825E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4034002825E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4034002825E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.2483082042E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2147610574E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2147610574E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5150894507E-03  0.0000000000E+00
  1.5150894507E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5150894507E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5150894507E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5150894507E-03  0.0000000000E+00
  1.5150894507E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.2147610574E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2483082042E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2147610574E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5150894507E-03
  0.0000000000E+00  1.5150894507E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5150894507E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5150894507E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5150894507E-03
  0.0000000000E+00  1.5150894507E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.2147610574E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2147610574E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2483082042E-04

 Convertion factor =  85.59155 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.200  6.55491E-02  6.42572E-02  6.50323E-02
   dip-dip  6.40340E-02  6.40340E-02  6.40340E-02
   qua-qua  1.51509E-03  2.23153E-04  9.98315E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -8.00000 eV

 Vmoy = -21.86057 eV, Vmftabs = -22.37505 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.836E-06  2.218E-08    3.142E-03 -2.454E-05    5.186E-04 -4.069E-06
  1  0    1  1     -9.305E-04  1.296E-05    2.709E-02 -3.781E-04    2.726E-03 -3.820E-05
  2  0    1  1      2.021E-04 -3.303E-06   -9.602E-03  1.572E-04   -1.623E-03  2.661E-05
  3  0    1  1      9.580E-06 -2.850E-07   -6.006E-04  1.788E-05   -1.303E-04  3.884E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6947026165E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6947026165E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6947026165E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6118346195E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.1996144633E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.1996144633E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.1064403107E-04  0.0000000000E+00
  6.1064403107E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1064403107E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1064403107E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.1064403107E-04  0.0000000000E+00
  6.1064403107E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.1996144633E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6118346195E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.1996144633E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1064403107E-04
  0.0000000000E+00  6.1064403107E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1064403107E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1064403107E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1064403107E-04
  0.0000000000E+00  6.1064403107E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.1996144633E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.1996144633E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6118346195E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.3894052330E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3894052330E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3894052330E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.2236692389E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2399228927E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2399228927E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2212880621E-03  0.0000000000E+00
  1.2212880621E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2212880621E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2212880621E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2212880621E-03  0.0000000000E+00
  1.2212880621E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.2399228927E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2236692389E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2399228927E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2212880621E-03
  0.0000000000E+00  1.2212880621E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2212880621E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2212880621E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2212880621E-03
  0.0000000000E+00  1.2212880621E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.2399228927E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2399228927E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2236692389E-04

 Convertion factor =  85.59442 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.000  5.51153E-02  5.41172E-02  5.47161E-02
   dip-dip  5.38941E-02  5.38941E-02  5.38941E-02
   qua-qua  1.22129E-03  2.23180E-04  8.22045E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -7.80000 eV

 Vmoy = -21.86055 eV, Vmftabs = -22.37321 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.813E-06  2.159E-08    3.116E-03 -2.389E-05    5.143E-04 -3.960E-06
  1  0    1  1     -9.166E-04  1.251E-05    2.668E-02 -3.650E-04    2.685E-03 -3.687E-05
  2  0    1  1      1.989E-04 -3.144E-06   -9.449E-03  1.496E-04   -1.597E-03  2.533E-05
  3  0    1  1      9.310E-06 -2.699E-07   -5.836E-04  1.693E-05   -1.266E-04  3.678E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3437898892E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3437898892E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3437898892E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6544958532E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.5428726052E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.5428726052E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.7547536825E-04  0.0000000000E+00
  4.7547536825E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.7547536825E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7547536825E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.7547536825E-04  0.0000000000E+00
  4.7547536825E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.5428726052E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6544958532E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.5428726052E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7547536825E-04
  0.0000000000E+00  4.7547536825E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.7547536825E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7547536825E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7547536825E-04
  0.0000000000E+00  4.7547536825E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.5428726052E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.5428726052E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6544958532E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6875797783E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6875797783E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6875797783E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.3089917063E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3085745210E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3085745210E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.5095073651E-04  0.0000000000E+00
  9.5095073651E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.5095073651E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.5095073651E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.5095073651E-04  0.0000000000E+00
  9.5095073651E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.3085745210E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3089917063E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3085745210E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5095073651E-04
  0.0000000000E+00  9.5095073651E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.5095073651E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.5095073651E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5095073651E-04
  0.0000000000E+00  9.5095073651E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.3085745210E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3085745210E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3089917063E-04

 Convertion factor =  85.59728 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.800  4.78267E-02  4.71067E-02  4.75387E-02
   dip-dip  4.68758E-02  4.68758E-02  4.68758E-02
   qua-qua  9.50951E-04  2.30878E-04  6.62922E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -7.60000 eV

 Vmoy = -21.86022 eV, Vmftabs = -22.37140 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.790E-06  2.103E-08    3.091E-03 -2.326E-05    5.102E-04 -3.857E-06
  1  0    1  1     -9.034E-04  1.208E-05    2.630E-02 -3.526E-04    2.646E-03 -3.563E-05
  2  0    1  1      1.958E-04 -2.996E-06   -9.303E-03  1.425E-04   -1.572E-03  2.414E-05
  3  0    1  1      9.053E-06 -2.559E-07   -5.675E-04  1.605E-05   -1.231E-04  3.487E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1241300286E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1241300286E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1241300286E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7574686096E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.1449952818E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.1449952818E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.0438500870E-04  0.0000000000E+00
  4.0438500870E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0438500870E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0438500870E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.0438500870E-04  0.0000000000E+00
  4.0438500870E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.1449952818E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7574686096E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.1449952818E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0438500870E-04
  0.0000000000E+00  4.0438500870E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0438500870E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0438500870E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0438500870E-04
  0.0000000000E+00  4.0438500870E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.1449952818E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.1449952818E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7574686096E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.2482600573E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2482600573E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2482600573E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.5149372192E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4289990564E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.4289990564E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.0877001739E-04  0.0000000000E+00
  8.0877001739E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.0877001739E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0877001739E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.0877001739E-04  0.0000000000E+00
  8.0877001739E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.4289990564E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5149372192E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.4289990564E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0877001739E-04
  0.0000000000E+00  8.0877001739E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.0877001739E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0877001739E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0877001739E-04
  0.0000000000E+00  8.0877001739E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.4289990564E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4289990564E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5149372192E-04

 Convertion factor =  85.60014 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.600  4.32914E-02  4.27298E-02  4.30667E-02
   dip-dip  4.24826E-02  4.24826E-02  4.24826E-02
   qua-qua  8.08770E-04  2.47197E-04  5.84141E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -7.40000 eV

 Vmoy = -21.85949 eV, Vmftabs = -22.36960 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.769E-06  2.049E-08    3.067E-03 -2.267E-05    5.063E-04 -3.759E-06
  1  0    1  1     -8.907E-04  1.169E-05    2.593E-02 -3.411E-04    2.609E-03 -3.446E-05
  2  0    1  1      1.929E-04 -2.856E-06   -9.163E-03  1.359E-04   -1.548E-03  2.302E-05
  3  0    1  1      8.809E-06 -2.428E-07   -5.522E-04  1.524E-05   -1.198E-04  3.310E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0017226441E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0017226441E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0017226441E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9368633180E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.0967604262E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.0967604262E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.9749677588E-04  0.0000000000E+00
  3.9749677588E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.9749677588E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9749677588E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.9749677588E-04  0.0000000000E+00
  3.9749677588E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -8.0967604262E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9368633180E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.0967604262E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9749677588E-04
  0.0000000000E+00  3.9749677588E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.9749677588E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9749677588E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9749677588E-04
  0.0000000000E+00  3.9749677588E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -8.0967604262E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.0967604262E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9368633180E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0034452882E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0034452882E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0034452882E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.8737266359E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6193520852E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6193520852E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.9499355176E-04  0.0000000000E+00
  7.9499355176E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.9499355176E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9499355176E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.9499355176E-04  0.0000000000E+00
  7.9499355176E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.6193520852E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8737266359E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6193520852E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9499355176E-04
  0.0000000000E+00  7.9499355176E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.9499355176E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9499355176E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9499355176E-04
  0.0000000000E+00  7.9499355176E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.6193520852E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6193520852E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8737266359E-04

 Convertion factor =  85.60300 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.400  4.08294E-02  4.03091E-02  4.06213E-02
   dip-dip  4.00345E-02  4.00345E-02  4.00345E-02
   qua-qua  7.94994E-04  2.74654E-04  5.86858E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -7.20000 eV

 Vmoy = -21.85817 eV, Vmftabs = -22.36782 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.748E-06  1.999E-08    3.044E-03 -2.211E-05    5.025E-04 -3.666E-06
  1  0    1  1     -8.787E-04  1.132E-05    2.557E-02 -3.303E-04    2.573E-03 -3.338E-05
  2  0    1  1      1.901E-04 -2.726E-06   -9.031E-03  1.297E-04   -1.526E-03  2.197E-05
  3  0    1  1      8.576E-06 -2.307E-07   -5.376E-04  1.447E-05   -1.167E-04  3.144E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9493235562E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9493235562E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9493235562E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2254268491E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.5686755642E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.5686755642E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.5359924853E-04  0.0000000000E+00
  4.5359924853E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.5359924853E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5359924853E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.5359924853E-04  0.0000000000E+00
  4.5359924853E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -9.5686755642E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2254268491E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.5686755642E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5359924853E-04
  0.0000000000E+00  4.5359924853E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.5359924853E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5359924853E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5359924853E-04
  0.0000000000E+00  4.5359924853E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -9.5686755642E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.5686755642E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2254268491E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.8986471125E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8986471125E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8986471125E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.4508536982E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9137351128E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.9137351128E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.0719849706E-04  0.0000000000E+00
  9.0719849706E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.0719849706E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0719849706E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.0719849706E-04  0.0000000000E+00
  9.0719849706E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.9137351128E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4508536982E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.9137351128E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0719849706E-04
  0.0000000000E+00  9.0719849706E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.0719849706E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0719849706E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0719849706E-04
  0.0000000000E+00  9.0719849706E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.9137351128E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9137351128E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4508536982E-04

 Convertion factor =  85.60587 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.200  3.98937E-02  3.93047E-02  3.96581E-02
   dip-dip  3.89865E-02  3.89865E-02  3.89865E-02
   qua-qua  9.07198E-04  3.18229E-04  6.71611E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -7.00000 eV

 Vmoy = -21.85665 eV, Vmftabs = -22.36606 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.728E-06  1.950E-08    3.022E-03 -2.157E-05    4.988E-04 -3.578E-06
  1  0    1  1     -8.671E-04  1.097E-05    2.524E-02 -3.201E-04    2.539E-03 -3.235E-05
  2  0    1  1      1.875E-04 -2.603E-06   -8.904E-03  1.239E-04   -1.505E-03  2.098E-05
  3  0    1  1      8.355E-06 -2.194E-07   -5.237E-04  1.376E-05   -1.136E-04  2.990E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9466638095E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9466638095E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9466638095E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.6860965700E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1879387955E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1879387955E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.6255434291E-04  0.0000000000E+00
  5.6255434291E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6255434291E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6255434291E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.6255434291E-04  0.0000000000E+00
  5.6255434291E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.1879387955E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6860965700E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1879387955E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6255434291E-04
  0.0000000000E+00  5.6255434291E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6255434291E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6255434291E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6255434291E-04
  0.0000000000E+00  5.6255434291E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.1879387955E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1879387955E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6860965700E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.8933276191E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8933276191E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8933276191E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.3721931401E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3758775910E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.3758775910E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1251086858E-03  0.0000000000E+00
  1.1251086858E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1251086858E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1251086858E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1251086858E-03  0.0000000000E+00
  1.1251086858E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.3758775910E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3721931401E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.3758775910E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1251086858E-03
  0.0000000000E+00  1.1251086858E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1251086858E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1251086858E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1251086858E-03
  0.0000000000E+00  1.1251086858E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.3758775910E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3758775910E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3721931401E-04

 Convertion factor =  85.60873 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.000  4.00584E-02  3.93207E-02  3.97633E-02
   dip-dip  3.89333E-02  3.89333E-02  3.89333E-02
   qua-qua  1.12511E-03  3.87404E-04  8.30027E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -6.80000 eV

 Vmoy = -21.85512 eV, Vmftabs = -22.36431 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.708E-06  1.904E-08    3.000E-03 -2.106E-05    4.952E-04 -3.492E-06
  1  0    1  1     -8.559E-04  1.064E-05    2.491E-02 -3.105E-04    2.506E-03 -3.138E-05
  2  0    1  1      1.849E-04 -2.487E-06   -8.784E-03  1.184E-04   -1.484E-03  2.005E-05
  3  0    1  1      8.144E-06 -2.088E-07   -5.105E-04  1.310E-05   -1.108E-04  2.846E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9766762811E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9766762811E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9766762811E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  3.4419160428E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5645583548E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5645583548E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.3060437231E-04  0.0000000000E+00
  6.3060437231E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.3060437231E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3060437231E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.3060437231E-04  0.0000000000E+00
  6.3060437231E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.5645583548E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4419160428E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5645583548E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3060437231E-04
  0.0000000000E+00  6.3060437231E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.3060437231E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3060437231E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3060437231E-04
  0.0000000000E+00  6.3060437231E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.5645583548E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5645583548E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4419160428E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.9533525622E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9533525622E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9533525622E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.8838320857E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1291167096E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.1291167096E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2612087446E-03  0.0000000000E+00
  1.2612087446E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2612087446E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2612087446E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2612087446E-03  0.0000000000E+00
  1.2612087446E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.1291167096E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8838320857E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.1291167096E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2612087446E-03
  0.0000000000E+00  1.2612087446E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2612087446E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2612087446E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2612087446E-03
  0.0000000000E+00  1.2612087446E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.1291167096E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1291167096E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8838320857E-04

 Convertion factor =  85.61159 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.800  4.07947E-02  4.00342E-02  4.04905E-02
   dip-dip  3.95335E-02  3.95335E-02  3.95335E-02
   qua-qua  1.26121E-03  5.00647E-04  9.56984E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -6.60000 eV

 Vmoy = -21.85360 eV, Vmftabs = -22.36258 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.689E-06  1.859E-08    2.979E-03 -2.056E-05    4.917E-04 -3.410E-06
  1  0    1  1     -8.450E-04  1.032E-05    2.459E-02 -3.013E-04    2.474E-03 -3.045E-05
  2  0    1  1      1.825E-04 -2.378E-06   -8.668E-03  1.132E-04   -1.465E-03  1.917E-05
  3  0    1  1      7.943E-06 -1.989E-07   -4.979E-04  1.248E-05   -1.080E-04  2.711E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0232310812E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0232310812E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0232310812E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  4.7423656524E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2113516104E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2113516104E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.3792024245E-04  0.0000000000E+00
  5.3792024245E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.3792024245E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3792024245E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.3792024245E-04  0.0000000000E+00
  5.3792024245E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.2113516104E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7423656524E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2113516104E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3792024245E-04
  0.0000000000E+00  5.3792024245E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.3792024245E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3792024245E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3792024245E-04
  0.0000000000E+00  5.3792024245E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.2113516104E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2113516104E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7423656524E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0464621624E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0464621624E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0464621624E-02

 Crystal Tensor_qq(ke,je,1,1)
  9.4847313048E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4227032208E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.4227032208E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0758404849E-03  0.0000000000E+00
  1.0758404849E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0758404849E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0758404849E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0758404849E-03  0.0000000000E+00
  1.0758404849E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -4.4227032208E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4847313048E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.4227032208E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0758404849E-03
  0.0000000000E+00  1.0758404849E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0758404849E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0758404849E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0758404849E-03
  0.0000000000E+00  1.0758404849E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -4.4227032208E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4227032208E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4847313048E-04

 Convertion factor =  85.61445 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.600  4.15405E-02  4.11600E-02  4.13883E-02
   dip-dip  4.04646E-02  4.04646E-02  4.04646E-02
   qua-qua  1.07584E-03  6.95372E-04  9.23653E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -6.40000 eV

 Vmoy = -21.85210 eV, Vmftabs = -22.36086 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.670E-06  1.816E-08    2.958E-03 -2.008E-05    4.882E-04 -3.331E-06
  1  0    1  1     -8.344E-04  1.003E-05    2.428E-02 -2.926E-04    2.443E-03 -2.958E-05
  2  0    1  1      1.802E-04 -2.275E-06   -8.558E-03  1.083E-04   -1.446E-03  1.834E-05
  3  0    1  1      7.752E-06 -1.897E-07   -4.859E-04  1.190E-05   -1.054E-04  2.585E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0713339470E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0713339470E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0713339470E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  7.0983489669E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.3833302268E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.3833302268E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.9050738962E-04  0.0000000000E+00
  3.9050738962E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.9050738962E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9050738962E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.9050738962E-04  0.0000000000E+00
  3.9050738962E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.3833302268E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0983489669E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.3833302268E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9050738962E-04
  0.0000000000E+00  3.9050738962E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.9050738962E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9050738962E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9050738962E-04
  0.0000000000E+00  3.9050738962E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.3833302268E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.3833302268E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0983489669E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.1426678940E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1426678940E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1426678940E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.4196697934E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.7666604536E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.7666604536E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.8101477924E-04  0.0000000000E+00
  7.8101477924E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.8101477924E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8101477924E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.8101477924E-04  0.0000000000E+00
  7.8101477924E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -6.7666604536E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4196697934E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.7666604536E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8101477924E-04
  0.0000000000E+00  7.8101477924E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.8101477924E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8101477924E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8101477924E-04
  0.0000000000E+00  7.8101477924E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -6.7666604536E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.7666604536E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4196697934E-03

 Convertion factor =  85.61731 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.400  4.22077E-02  4.24748E-02  4.23146E-02
   dip-dip  4.14267E-02  4.14267E-02  4.14267E-02
   qua-qua  7.81015E-04  1.04817E-03  8.87876E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -6.20000 eV

 Vmoy = -21.85061 eV, Vmftabs = -22.35916 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.652E-06  1.774E-08    2.937E-03 -1.962E-05    4.849E-04 -3.255E-06
  1  0    1  1     -8.242E-04  9.742E-06    2.399E-02 -2.843E-04    2.413E-03 -2.874E-05
  2  0    1  1      1.780E-04 -2.178E-06   -8.452E-03  1.036E-04   -1.428E-03  1.756E-05
  3  0    1  1      7.569E-06 -1.810E-07   -4.744E-04  1.136E-05   -1.030E-04  2.467E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1090778132E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1090778132E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1090778132E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1415802898E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5325567769E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5325567769E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.9635971784E-04  0.0000000000E+00
  2.9635971784E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9635971784E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9635971784E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.9635971784E-04  0.0000000000E+00
  2.9635971784E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.5325567769E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1415802898E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5325567769E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9635971784E-04
  0.0000000000E+00  2.9635971784E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9635971784E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9635971784E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9635971784E-04
  0.0000000000E+00  2.9635971784E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.5325567769E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5325567769E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1415802898E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.2181556263E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2181556263E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2181556263E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.2831605796E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1065113554E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1065113554E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.9271943568E-04  0.0000000000E+00
  5.9271943568E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.9271943568E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9271943568E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.9271943568E-04  0.0000000000E+00
  5.9271943568E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.1065113554E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2831605796E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1065113554E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9271943568E-04
  0.0000000000E+00  5.9271943568E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.9271943568E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9271943568E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9271943568E-04
  0.0000000000E+00  5.9271943568E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.1065113554E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1065113554E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2831605796E-03

 Convertion factor =  85.62018 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.200  4.27743E-02  4.38764E-02  4.32151E-02
   dip-dip  4.21816E-02  4.21816E-02  4.21816E-02
   qua-qua  5.92719E-04  1.69484E-03  1.03357E-03

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -6.00000 eV

 Vmoy = -21.84913 eV, Vmftabs = -22.35747 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.634E-06  1.734E-08    2.917E-03 -1.917E-05    4.816E-04 -3.181E-06
  1  0    1  1     -8.142E-04  9.471E-06    2.369E-02 -2.764E-04    2.384E-03 -2.794E-05
  2  0    1  1      1.758E-04 -2.086E-06   -8.350E-03  9.927E-05   -1.411E-03  1.682E-05
  3  0    1  1      7.395E-06 -1.729E-07   -4.635E-04  1.085E-05   -1.006E-04  2.357E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1296518538E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1296518538E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1296518538E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8080901879E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.8504849322E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.8504849322E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.6179281490E-04  0.0000000000E+00
  2.6179281490E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6179281490E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6179281490E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.6179281490E-04  0.0000000000E+00
  2.6179281490E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -8.8504849322E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8080901879E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.8504849322E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6179281490E-04
  0.0000000000E+00  2.6179281490E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6179281490E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6179281490E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6179281490E-04
  0.0000000000E+00  2.6179281490E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -8.8504849322E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.8504849322E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8080901879E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.2593037077E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2593037077E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2593037077E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.6161803757E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7700969864E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7700969864E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.2358562981E-04  0.0000000000E+00
  5.2358562981E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.2358562981E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2358562981E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.2358562981E-04  0.0000000000E+00
  5.2358562981E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.7700969864E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6161803757E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7700969864E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2358562981E-04
  0.0000000000E+00  5.2358562981E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.2358562981E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2358562981E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2358562981E-04
  0.0000000000E+00  5.2358562981E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.7700969864E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7700969864E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6161803757E-03

 Convertion factor =  85.62304 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.000  4.31166E-02  4.52862E-02  4.39844E-02
   dip-dip  4.25930E-02  4.25930E-02  4.25930E-02
   qua-qua  5.23586E-04  2.69314E-03  1.39141E-03

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -5.80000 eV

 Vmoy = -21.84767 eV, Vmftabs = -22.35580 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.616E-06  1.695E-08    2.898E-03 -1.874E-05    4.784E-04 -3.110E-06
  1  0    1  1     -8.045E-04  9.213E-06    2.341E-02 -2.689E-04    2.355E-03 -2.718E-05
  2  0    1  1      1.738E-04 -1.999E-06   -8.253E-03  9.513E-05   -1.395E-03  1.612E-05
  3  0    1  1      7.229E-06 -1.653E-07   -4.531E-04  1.037E-05   -9.832E-05  2.253E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1317782710E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1317782710E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1317782710E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2825535655E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1200257330E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1200257330E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.8502377105E-04  0.0000000000E+00
  2.8502377105E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8502377105E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8502377105E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.8502377105E-04  0.0000000000E+00
  2.8502377105E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.1200257330E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2825535655E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1200257330E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8502377105E-04
  0.0000000000E+00  2.8502377105E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8502377105E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8502377105E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8502377105E-04
  0.0000000000E+00  2.8502377105E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.1200257330E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1200257330E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2825535655E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.2635565420E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2635565420E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2635565420E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.5651071311E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2400514661E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2400514661E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.7004754210E-04  0.0000000000E+00
  5.7004754210E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.7004754210E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7004754210E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.7004754210E-04  0.0000000000E+00
  5.7004754210E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.2400514661E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5651071311E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2400514661E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7004754210E-04
  0.0000000000E+00  5.7004754210E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.7004754210E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7004754210E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7004754210E-04
  0.0000000000E+00  5.7004754210E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.2400514661E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2400514661E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5651071311E-03

 Convertion factor =  85.62590 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.800  4.32056E-02  4.60381E-02  4.43386E-02
   dip-dip  4.26356E-02  4.26356E-02  4.26356E-02
   qua-qua  5.70048E-04  3.40258E-03  1.70306E-03

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -5.60000 eV

 Vmoy = -21.84621 eV, Vmftabs = -22.35414 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.599E-06  1.657E-08    2.879E-03 -1.833E-05    4.752E-04 -3.041E-06
  1  0    1  1     -7.950E-04  8.966E-06    2.313E-02 -2.617E-04    2.327E-03 -2.646E-05
  2  0    1  1      1.718E-04 -1.916E-06   -8.160E-03  9.121E-05   -1.379E-03  1.546E-05
  3  0    1  1      7.070E-06 -1.581E-07   -4.431E-04  9.919E-06   -9.615E-05  2.155E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1181831336E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1181831336E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1181831336E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0544235051E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0024556432E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0024556432E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.0226464583E-04  0.0000000000E+00
  4.0226464583E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0226464583E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0226464583E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.0226464583E-04  0.0000000000E+00
  4.0226464583E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.0024556432E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0544235051E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0024556432E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0226464583E-04
  0.0000000000E+00  4.0226464583E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0226464583E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0226464583E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0226464583E-04
  0.0000000000E+00  4.0226464583E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.0024556432E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0024556432E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0544235051E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.2363662671E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2363662671E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2363662671E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.1088470103E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0049112864E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0049112864E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.0452929167E-04  0.0000000000E+00
  8.0452929167E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.0452929167E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0452929167E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.0452929167E-04  0.0000000000E+00
  8.0452929167E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.0049112864E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1088470103E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0049112864E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0452929167E-04
  0.0000000000E+00  8.0452929167E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.0452929167E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.0452929167E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0452929167E-04
  0.0000000000E+00  8.0452929167E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.0049112864E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0049112864E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1088470103E-03

 Convertion factor =  85.62876 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.600  4.31682E-02  4.54205E-02  4.40691E-02
   dip-dip  4.23637E-02  4.23637E-02  4.23637E-02
   qua-qua  8.04529E-04  3.05688E-03  1.70547E-03

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -5.40000 eV

 Vmoy = -21.84477 eV, Vmftabs = -22.35249 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.582E-06  1.621E-08    2.860E-03 -1.793E-05    4.722E-04 -2.975E-06
  1  0    1  1     -7.858E-04  8.731E-06    2.287E-02 -2.548E-04    2.300E-03 -2.576E-05
  2  0    1  1      1.700E-04 -1.838E-06   -8.070E-03  8.749E-05   -1.364E-03  1.483E-05
  3  0    1  1      6.917E-06 -1.513E-07   -4.335E-04  9.495E-06   -9.408E-05  2.063E-06

 iapr =  1, Z = 24, lmax = 3

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0927972876E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0927972876E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0927972876E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5730778184E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.5635897422E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.5635897422E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.6897341326E-04  0.0000000000E+00
  6.6897341326E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.6897341326E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6897341326E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.6897341326E-04  0.0000000000E+00
  6.6897341326E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.5635897422E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5730778184E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.5635897422E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6897341326E-04
  0.0000000000E+00  6.6897341326E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.6897341326E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6897341326E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6897341326E-04
  0.0000000000E+00  6.6897341326E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.5635897422E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.5635897422E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5730778184E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.1855945752E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1855945752E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1855945752E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.1461556369E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5127179484E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5127179484E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3379468265E-03  0.0000000000E+00
  1.3379468265E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.3379468265E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3379468265E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3379468265E-03  0.0000000000E+00
  1.3379468265E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.5127179484E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1461556369E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5127179484E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3379468265E-03
  0.0000000000E+00  1.3379468265E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3379468265E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3379468265E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3379468265E-03
  0.0000000000E+00  1.3379468265E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.5127179484E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5127179484E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1461556369E-03

 Convertion factor =  85.63163 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.400  4.31939E-02  4.41854E-02  4.35905E-02
   dip-dip  4.18559E-02  4.18559E-02  4.18559E-02
   qua-qua  1.33795E-03  2.32944E-03  1.73454E-03

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -5.20000 eV

 Vmoy = -21.84335 eV, Vmftabs = -22.35086 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.566E-06  1.586E-08    2.842E-03 -1.754E-05    4.692E-04 -2.911E-06
  1  0    1  1     -7.768E-04  8.506E-06    2.260E-02 -2.483E-04    2.274E-03 -2.510E-05
  2  0    1  1      1.681E-04 -1.763E-06   -7.985E-03  8.395E-05   -1.349E-03  1.423E-05
  3  0    1  1      6.771E-06 -1.450E-07   -4.244E-04  9.097E-06   -9.209E-05  1.977E-06
  4  0    1  1      1.926E-06 -5.847E-08   -1.482E-04  4.503E-06   -3.859E-05  1.174E-06

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0634108708E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0634108708E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0634108708E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1890908258E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5585684061E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5585684061E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.3682411231E-04  0.0000000000E+00
  7.3682411231E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.3682411231E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.3682411231E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.3682411231E-04  0.0000000000E+00
  7.3682411231E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.5585684061E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1890908258E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5585684061E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3682411231E-04
  0.0000000000E+00  7.3682411231E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.3682411231E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.3682411231E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3682411231E-04
  0.0000000000E+00  7.3682411231E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.5585684061E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5585684061E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1890908258E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.1268217415E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1268217415E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1268217415E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.3781816516E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1117136812E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1117136812E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4736482246E-03  0.0000000000E+00
  1.4736482246E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4736482246E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4736482246E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4736482246E-03  0.0000000000E+00
  1.4736482246E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.1117136812E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3781816516E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1117136812E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4736482246E-03
  0.0000000000E+00  1.4736482246E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4736482246E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4736482246E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4736482246E-03
  0.0000000000E+00  1.4736482246E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.1117136812E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1117136812E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3781816516E-03

 Convertion factor =  85.63449 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.200  4.27419E-02  4.30132E-02  4.28504E-02
   dip-dip  4.12682E-02  4.12682E-02  4.12682E-02
   qua-qua  1.47365E-03  1.74495E-03  1.58217E-03

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -5.00000 eV

 Vmoy = -21.84193 eV, Vmftabs = -22.34924 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.550E-06  1.552E-08    2.824E-03 -1.716E-05    4.662E-04 -2.849E-06
  1  0    1  1     -7.681E-04  8.291E-06    2.235E-02 -2.420E-04    2.248E-03 -2.447E-05
  2  0    1  1      1.664E-04 -1.693E-06   -7.902E-03  8.059E-05   -1.335E-03  1.366E-05
  3  0    1  1      6.632E-06 -1.390E-07   -4.156E-04  8.721E-06   -9.019E-05  1.895E-06
  4  0    1  1      1.869E-06 -5.567E-08   -1.438E-04  4.287E-06   -3.747E-05  1.118E-06

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0107556956E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0107556956E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0107556956E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  9.5520835667E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2855933298E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.2855933298E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.4031369205E-04  0.0000000000E+00
  5.4031369205E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.4031369205E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4031369205E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.4031369205E-04  0.0000000000E+00
  5.4031369205E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.2855933298E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5520835667E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.2855933298E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4031369205E-04
  0.0000000000E+00  5.4031369205E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.4031369205E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4031369205E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4031369205E-04
  0.0000000000E+00  5.4031369205E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.2855933298E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2855933298E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5520835667E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0215113912E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0215113912E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0215113912E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.9104167133E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.5711866596E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.5711866596E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0806273841E-03  0.0000000000E+00
  1.0806273841E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0806273841E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0806273841E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0806273841E-03  0.0000000000E+00
  1.0806273841E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -8.5711866596E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9104167133E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.5711866596E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0806273841E-03
  0.0000000000E+00  1.0806273841E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0806273841E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0806273841E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0806273841E-03
  0.0000000000E+00  1.0806273841E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -8.5711866596E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.5711866596E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9104167133E-03

 Convertion factor =  85.63735 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.000  4.12957E-02  4.15989E-02  4.14170E-02
   dip-dip  4.02151E-02  4.02151E-02  4.02151E-02
   qua-qua  1.08063E-03  1.38377E-03  1.20188E-03

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -4.80000 eV

 Vmoy = -21.84053 eV, Vmftabs = -22.34763 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.534E-06  1.519E-08    2.807E-03 -1.680E-05    4.634E-04 -2.789E-06
  1  0    1  1     -7.595E-04  8.084E-06    2.210E-02 -2.360E-04    2.223E-03 -2.386E-05
  2  0    1  1      1.648E-04 -1.626E-06   -7.823E-03  7.740E-05   -1.322E-03  1.312E-05
  3  0    1  1      6.498E-06 -1.333E-07   -4.072E-04  8.366E-06   -8.836E-05  1.818E-06
  4  0    1  1      1.816E-06 -5.305E-08   -1.397E-04  4.085E-06   -3.640E-05  1.065E-06

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9218686900E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9218686900E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9218686900E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  7.9808056340E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.4058915651E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.4058915651E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.1978809591E-04  0.0000000000E+00
  4.1978809591E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1978809591E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1978809591E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.1978809591E-04  0.0000000000E+00
  4.1978809591E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.4058915651E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9808056340E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.4058915651E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1978809591E-04
  0.0000000000E+00  4.1978809591E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1978809591E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1978809591E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1978809591E-04
  0.0000000000E+00  4.1978809591E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.4058915651E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.4058915651E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9808056340E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.8437373799E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8437373799E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8437373799E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.5961611268E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.8117831302E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.8117831302E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.3957619182E-04  0.0000000000E+00
  8.3957619182E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.3957619182E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3957619182E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.3957619182E-04  0.0000000000E+00
  8.3957619182E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -6.8117831302E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5961611268E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.8117831302E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3957619182E-04
  0.0000000000E+00  8.3957619182E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.3957619182E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3957619182E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3957619182E-04
  0.0000000000E+00  8.3957619182E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -6.8117831302E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.8117831302E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5961611268E-03

 Convertion factor =  85.64021 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.800  3.92769E-02  3.95760E-02  3.93966E-02
   dip-dip  3.84374E-02  3.84374E-02  3.84374E-02
   qua-qua  8.39576E-04  1.13867E-03  9.59214E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -4.60000 eV

 Vmoy = -21.83913 eV, Vmftabs = -22.34603 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.519E-06  1.487E-08    2.790E-03 -1.645E-05    4.605E-04 -2.731E-06
  1  0    1  1     -7.512E-04  7.887E-06    2.186E-02 -2.302E-04    2.198E-03 -2.328E-05
  2  0    1  1      1.632E-04 -1.562E-06   -7.747E-03  7.435E-05   -1.309E-03  1.261E-05
  3  0    1  1      6.369E-06 -1.280E-07   -3.991E-04  8.031E-06   -8.661E-05  1.745E-06
  4  0    1  1      1.765E-06 -5.059E-08   -1.358E-04  3.896E-06   -3.537E-05  1.016E-06

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7789938878E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7789938878E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7789938878E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  6.7933129686E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7722037763E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.7722037763E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.6399463844E-04  0.0000000000E+00
  3.6399463844E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.6399463844E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6399463844E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.6399463844E-04  0.0000000000E+00
  3.6399463844E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.7722037763E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7933129686E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.7722037763E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6399463844E-04
  0.0000000000E+00  3.6399463844E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.6399463844E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6399463844E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6399463844E-04
  0.0000000000E+00  3.6399463844E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.7722037763E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7722037763E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7933129686E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5579877757E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5579877757E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5579877757E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.3586625937E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5444075525E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5444075525E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.2798927687E-04  0.0000000000E+00
  7.2798927687E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  7.2798927687E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.2798927687E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.2798927687E-04  0.0000000000E+00
  7.2798927687E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -5.5444075525E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3586625937E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5444075525E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2798927687E-04
  0.0000000000E+00  7.2798927687E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.2798927687E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.2798927687E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2798927687E-04
  0.0000000000E+00  7.2798927687E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -5.5444075525E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5444075525E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3586625937E-03

 Convertion factor =  85.64307 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.600  3.63079E-02  3.65364E-02  3.63993E-02
   dip-dip  3.55799E-02  3.55799E-02  3.55799E-02
   qua-qua  7.27989E-04  9.56552E-04  8.19414E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -4.40000 eV

 Vmoy = -21.83775 eV, Vmftabs = -22.34445 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.503E-06  1.457E-08    2.773E-03 -1.611E-05    4.578E-04 -2.674E-06
  1  0    1  1     -7.431E-04  7.697E-06    2.162E-02 -2.247E-04    2.175E-03 -2.272E-05
  2  0    1  1      1.616E-04 -1.501E-06   -7.674E-03  7.146E-05   -1.297E-03  1.212E-05
  3  0    1  1      6.245E-06 -1.229E-07   -3.914E-04  7.714E-06   -8.493E-05  1.676E-06
  4  0    1  1      1.716E-06 -4.828E-08   -1.321E-04  3.718E-06   -3.440E-05  9.693E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6198283097E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6198283097E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6198283097E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  5.7973347887E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2945721881E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2945721881E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.3740555323E-04  0.0000000000E+00
  3.3740555323E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3740555323E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3740555323E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.3740555323E-04  0.0000000000E+00
  3.3740555323E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.2945721881E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7973347887E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2945721881E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3740555323E-04
  0.0000000000E+00  3.3740555323E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3740555323E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3740555323E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3740555323E-04
  0.0000000000E+00  3.3740555323E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.2945721881E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2945721881E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7973347887E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2396566195E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2396566195E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2396566195E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.1594669577E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5891443761E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.5891443761E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.7481110646E-04  0.0000000000E+00
  6.7481110646E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.7481110646E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7481110646E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.7481110646E-04  0.0000000000E+00
  6.7481110646E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -4.5891443761E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1594669577E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.5891443761E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7481110646E-04
  0.0000000000E+00  6.7481110646E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.7481110646E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7481110646E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7481110646E-04
  0.0000000000E+00  6.7481110646E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -4.5891443761E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5891443761E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1594669577E-03

 Convertion factor =  85.64594 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.400  3.30714E-02  3.32058E-02  3.31251E-02
   dip-dip  3.23966E-02  3.23966E-02  3.23966E-02
   qua-qua  6.74811E-04  8.09191E-04  7.28563E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -4.20000 eV

 Vmoy = -21.83638 eV, Vmftabs = -22.34287 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.489E-06  1.427E-08    2.757E-03 -1.578E-05    4.551E-04 -2.619E-06
  1  0    1  1     -7.351E-04  7.516E-06    2.139E-02 -2.194E-04    2.151E-03 -2.219E-05
  2  0    1  1      1.601E-04 -1.443E-06   -7.603E-03  6.869E-05   -1.285E-03  1.165E-05
  3  0    1  1      6.127E-06 -1.182E-07   -3.839E-04  7.414E-06   -8.332E-05  1.611E-06
  4  0    1  1      1.670E-06 -4.611E-08   -1.285E-04  3.551E-06   -3.346E-05  9.258E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5130390149E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5130390149E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5130390149E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  4.9397811144E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9147481043E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.9147481043E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.2333168313E-04  0.0000000000E+00
  3.2333168313E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.2333168313E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2333168313E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.2333168313E-04  0.0000000000E+00
  3.2333168313E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.9147481043E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9397811144E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.9147481043E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2333168313E-04
  0.0000000000E+00  3.2333168313E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.2333168313E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2333168313E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2333168313E-04
  0.0000000000E+00  3.2333168313E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.9147481043E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9147481043E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9397811144E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0260780298E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0260780298E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0260780298E-02

 Crystal Tensor_qq(ke,je,1,1)
  9.8795622288E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8294962086E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.8294962086E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.4666336627E-04  0.0000000000E+00
  6.4666336627E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.4666336627E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4666336627E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.4666336627E-04  0.0000000000E+00
  6.4666336627E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.8294962086E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8795622288E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.8294962086E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4666336627E-04
  0.0000000000E+00  6.4666336627E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.4666336627E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4666336627E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4666336627E-04
  0.0000000000E+00  6.4666336627E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.8294962086E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8294962086E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8795622288E-04

 Convertion factor =  85.64880 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.200  3.09074E-02  3.09462E-02  3.09230E-02
   dip-dip  3.02608E-02  3.02608E-02  3.02608E-02
   qua-qua  6.46663E-04  6.85453E-04  6.62179E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -4.00000 eV

 Vmoy = -21.83502 eV, Vmftabs = -22.34131 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.474E-06  1.398E-08    2.741E-03 -1.546E-05    4.524E-04 -2.566E-06
  1  0    1  1     -7.274E-04  7.341E-06    2.116E-02 -2.143E-04    2.128E-03 -2.167E-05
  2  0    1  1      1.587E-04 -1.387E-06   -7.536E-03  6.606E-05   -1.273E-03  1.121E-05
  3  0    1  1      6.013E-06 -1.136E-07   -3.768E-04  7.130E-06   -8.176E-05  1.550E-06
  4  0    1  1      1.625E-06 -4.407E-08   -1.251E-04  3.394E-06   -3.257E-05  8.849E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4645995353E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4645995353E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4645995353E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  4.2076342388E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5990262401E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5990262401E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.1358970430E-04  0.0000000000E+00
  3.1358970430E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1358970430E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1358970430E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.1358970430E-04  0.0000000000E+00
  3.1358970430E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.5990262401E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2076342388E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5990262401E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1358970430E-04
  0.0000000000E+00  3.1358970430E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.1358970430E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1358970430E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1358970430E-04
  0.0000000000E+00  3.1358970430E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.5990262401E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5990262401E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2076342388E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9291990707E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9291990707E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9291990707E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.4152684776E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1980524802E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.1980524802E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.2717940860E-04  0.0000000000E+00
  6.2717940860E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.2717940860E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2717940860E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.2717940860E-04  0.0000000000E+00
  6.2717940860E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.1980524802E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4152684776E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.1980524802E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2717940860E-04
  0.0000000000E+00  6.2717940860E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.2717940860E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2717940860E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2717940860E-04
  0.0000000000E+00  6.2717940860E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.1980524802E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1980524802E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4152684776E-04

 Convertion factor =  85.65166 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.000  2.99192E-02  2.98727E-02  2.99006E-02
   dip-dip  2.92920E-02  2.92920E-02  2.92920E-02
   qua-qua  6.27179E-04  5.80666E-04  6.08574E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -3.80000 eV

 Vmoy = -21.83368 eV, Vmftabs = -22.33976 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.460E-06  1.370E-08    2.725E-03 -1.514E-05    4.498E-04 -2.515E-06
  1  0    1  1     -7.198E-04  7.174E-06    2.094E-02 -2.094E-04    2.106E-03 -2.118E-05
  2  0    1  1      1.574E-04 -1.334E-06   -7.471E-03  6.354E-05   -1.262E-03  1.078E-05
  3  0    1  1      5.903E-06 -1.093E-07   -3.699E-04  6.860E-06   -8.027E-05  1.491E-06
  4  0    1  1      1.583E-06 -4.215E-08   -1.218E-04  3.246E-06   -3.172E-05  8.463E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4469291577E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4469291577E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4469291577E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  3.5915793047E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3323104583E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3323104583E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.0352281843E-04  0.0000000000E+00
  3.0352281843E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0352281843E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0352281843E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.0352281843E-04  0.0000000000E+00
  3.0352281843E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.3323104583E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5915793047E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3323104583E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0352281843E-04
  0.0000000000E+00  3.0352281843E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0352281843E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0352281843E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0352281843E-04
  0.0000000000E+00  3.0352281843E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.3323104583E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3323104583E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5915793047E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8938583154E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8938583154E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8938583154E-02

 Crystal Tensor_qq(ke,je,1,1)
  7.1831586095E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6646209166E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.6646209166E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.0704563686E-04  0.0000000000E+00
  6.0704563686E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  6.0704563686E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0704563686E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.0704563686E-04  0.0000000000E+00
  6.0704563686E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.6646209166E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1831586095E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.6646209166E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0704563686E-04
  0.0000000000E+00  6.0704563686E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.0704563686E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0704563686E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0704563686E-04
  0.0000000000E+00  6.0704563686E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.6646209166E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6646209166E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1831586095E-04

 Convertion factor =  85.65452 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.800  2.95456E-02  2.94310E-02  2.94998E-02
   dip-dip  2.89386E-02  2.89386E-02  2.89386E-02
   qua-qua  6.07046E-04  4.92389E-04  5.61183E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -3.60000 eV

 Vmoy = -21.83235 eV, Vmftabs = -22.33822 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.446E-06  1.342E-08    2.710E-03 -1.484E-05    4.473E-04 -2.465E-06
  1  0    1  1     -7.125E-04  7.013E-06    2.073E-02 -2.047E-04    2.085E-03 -2.071E-05
  2  0    1  1      1.560E-04 -1.284E-06   -7.408E-03  6.114E-05   -1.252E-03  1.037E-05
  3  0    1  1      5.797E-06 -1.053E-07   -3.632E-04  6.604E-06   -7.883E-05  1.436E-06
  4  0    1  1      1.542E-06 -4.034E-08   -1.187E-04  3.106E-06   -3.091E-05  8.099E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4418897829E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4418897829E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4418897829E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  3.0799439969E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1074737458E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1074737458E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.9044029207E-04  0.0000000000E+00
  2.9044029207E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9044029207E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9044029207E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.9044029207E-04  0.0000000000E+00
  2.9044029207E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.1074737458E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0799439969E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1074737458E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9044029207E-04
  0.0000000000E+00  2.9044029207E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.9044029207E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9044029207E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9044029207E-04
  0.0000000000E+00  2.9044029207E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.1074737458E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1074737458E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0799439969E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8837795658E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8837795658E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8837795658E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.1598879938E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2149474916E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2149474916E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.8088058414E-04  0.0000000000E+00
  5.8088058414E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.8088058414E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8088058414E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.8088058414E-04  0.0000000000E+00
  5.8088058414E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.2149474916E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1598879938E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2149474916E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8088058414E-04
  0.0000000000E+00  5.8088058414E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.8088058414E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8088058414E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8088058414E-04
  0.0000000000E+00  5.8088058414E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.2149474916E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2149474916E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1598879938E-04

 Convertion factor =  85.65739 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.600  2.94187E-02  2.92565E-02  2.93538E-02
   dip-dip  2.88378E-02  2.88378E-02  2.88378E-02
   qua-qua  5.80881E-04  4.18742E-04  5.16025E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -3.40000 eV

 Vmoy = -21.83104 eV, Vmftabs = -22.33669 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.433E-06  1.316E-08    2.695E-03 -1.455E-05    4.448E-04 -2.417E-06
  1  0    1  1     -7.053E-04  6.858E-06    2.052E-02 -2.002E-04    2.063E-03 -2.025E-05
  2  0    1  1      1.548E-04 -1.235E-06   -7.347E-03  5.883E-05   -1.242E-03  9.983E-06
  3  0    1  1      5.695E-06 -1.014E-07   -3.568E-04  6.361E-06   -7.744E-05  1.383E-06
  4  0    1  1      1.503E-06 -3.863E-08   -1.157E-04  2.975E-06   -3.013E-05  7.757E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4422467672E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4422467672E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4422467672E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.6590716442E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.1923131903E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.1923131903E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.7325243524E-04  0.0000000000E+00
  2.7325243524E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7325243524E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7325243524E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.7325243524E-04  0.0000000000E+00
  2.7325243524E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -9.1923131903E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6590716442E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.1923131903E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7325243524E-04
  0.0000000000E+00  2.7325243524E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.7325243524E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7325243524E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7325243524E-04
  0.0000000000E+00  2.7325243524E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -9.1923131903E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.1923131903E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6590716442E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8844935344E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8844935344E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8844935344E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.3181432883E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8384626381E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8384626381E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.4650487049E-04  0.0000000000E+00
  5.4650487049E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.4650487049E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4650487049E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.4650487049E-04  0.0000000000E+00
  5.4650487049E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.8384626381E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3181432883E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8384626381E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4650487049E-04
  0.0000000000E+00  5.4650487049E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.4650487049E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4650487049E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4650487049E-04
  0.0000000000E+00  5.4650487049E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.8384626381E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8384626381E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3181432883E-04

 Convertion factor =  85.66025 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.400  2.93914E-02  2.92028E-02  2.93160E-02
   dip-dip  2.88449E-02  2.88449E-02  2.88449E-02
   qua-qua  5.46505E-04  3.57830E-04  4.71035E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -3.20000 eV

 Vmoy = -21.82974 eV, Vmftabs = -22.33518 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.419E-06  1.290E-08    2.680E-03 -1.427E-05    4.424E-04 -2.370E-06
  1  0    1  1     -6.982E-04  6.710E-06    2.031E-02 -1.958E-04    2.043E-03 -1.981E-05
  2  0    1  1      1.535E-04 -1.189E-06   -7.289E-03  5.663E-05   -1.232E-03  9.611E-06
  3  0    1  1      5.597E-06 -9.771E-08   -3.507E-04  6.131E-06   -7.610E-05  1.333E-06
  4  0    1  1      1.466E-06 -3.702E-08   -1.128E-04  2.850E-06   -2.938E-05  7.433E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4456561478E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4456561478E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4456561478E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3148811333E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.6243975895E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.6243975895E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.5230350832E-04  0.0000000000E+00
  2.5230350832E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5230350832E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5230350832E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.5230350832E-04  0.0000000000E+00
  2.5230350832E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.6243975895E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3148811333E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.6243975895E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5230350832E-04
  0.0000000000E+00  2.5230350832E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5230350832E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5230350832E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5230350832E-04
  0.0000000000E+00  2.5230350832E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.6243975895E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.6243975895E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3148811333E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8913122956E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8913122956E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8913122956E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6297622667E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5248795179E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5248795179E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.0460701663E-04  0.0000000000E+00
  5.0460701663E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  5.0460701663E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0460701663E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.0460701663E-04  0.0000000000E+00
  5.0460701663E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.5248795179E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6297622667E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5248795179E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0460701663E-04
  0.0000000000E+00  5.0460701663E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.0460701663E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0460701663E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0460701663E-04
  0.0000000000E+00  5.0460701663E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.5248795179E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5248795179E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6297622667E-04

 Convertion factor =  85.66311 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.200  2.94177E-02  2.92209E-02  2.93390E-02
   dip-dip  2.89131E-02  2.89131E-02  2.89131E-02
   qua-qua  5.04607E-04  3.07732E-04  4.25857E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -3.00000 eV

 Vmoy = -21.82845 eV, Vmftabs = -22.33367 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.406E-06  1.266E-08    2.666E-03 -1.399E-05    4.400E-04 -2.324E-06
  1  0    1  1     -6.914E-04  6.566E-06    2.011E-02 -1.917E-04    2.022E-03 -1.939E-05
  2  0    1  1      1.524E-04 -1.145E-06   -7.233E-03  5.452E-05   -1.222E-03  9.254E-06
  3  0    1  1      5.502E-06 -9.421E-08   -3.447E-04  5.911E-06   -7.481E-05  1.285E-06
  4  0    1  1      1.430E-06 -3.549E-08   -1.100E-04  2.733E-06   -2.866E-05  7.127E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4515045998E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4515045998E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4515045998E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0341481618E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.3205918941E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.3205918941E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.2894852436E-04  0.0000000000E+00
  2.2894852436E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2894852436E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2894852436E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.2894852436E-04  0.0000000000E+00
  2.2894852436E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.3205918941E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0341481618E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.3205918941E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2894852436E-04
  0.0000000000E+00  2.2894852436E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2894852436E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2894852436E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2894852436E-04
  0.0000000000E+00  2.2894852436E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.3205918941E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.3205918941E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0341481618E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9030091995E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9030091995E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9030091995E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.0682963235E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2641183788E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2641183788E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.5789704871E-04  0.0000000000E+00
  4.5789704871E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.5789704871E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5789704871E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.5789704871E-04  0.0000000000E+00
  4.5789704871E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.2641183788E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0682963235E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2641183788E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5789704871E-04
  0.0000000000E+00  4.5789704871E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.5789704871E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5789704871E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5789704871E-04
  0.0000000000E+00  4.5789704871E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.2641183788E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2641183788E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0682963235E-04

 Convertion factor =  85.66597 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.000  2.94880E-02  2.92967E-02  2.94115E-02
   dip-dip  2.90301E-02  2.90301E-02  2.90301E-02
   qua-qua  4.57897E-04  2.66621E-04  3.81387E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -2.80000 eV

 Vmoy = -21.82719 eV, Vmftabs = -22.33219 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.394E-06  1.241E-08    2.652E-03 -1.372E-05    4.377E-04 -2.280E-06
  1  0    1  1     -6.846E-04  6.429E-06    1.991E-02 -1.876E-04    2.003E-03 -1.898E-05
  2  0    1  1      1.512E-04 -1.102E-06   -7.179E-03  5.250E-05   -1.213E-03  8.912E-06
  3  0    1  1      5.411E-06 -9.088E-08   -3.390E-04  5.702E-06   -7.357E-05  1.240E-06
  4  0    1  1      1.396E-06 -3.405E-08   -1.074E-04  2.622E-06   -2.797E-05  6.837E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4597204942E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4597204942E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4597204942E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8052396834E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.2344032583E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.2344032583E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0491878621E-04  0.0000000000E+00
  2.0491878621E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0491878621E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0491878621E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0491878621E-04  0.0000000000E+00
  2.0491878621E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.2344032583E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8052396834E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.2344032583E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0491878621E-04
  0.0000000000E+00  2.0491878621E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0491878621E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0491878621E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0491878621E-04
  0.0000000000E+00  2.0491878621E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.2344032583E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.2344032583E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8052396834E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9194409885E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9194409885E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9194409885E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.6104793668E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0468806517E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0468806517E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.0983757242E-04  0.0000000000E+00
  4.0983757242E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  4.0983757242E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0983757242E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.0983757242E-04  0.0000000000E+00
  4.0983757242E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.0468806517E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6104793668E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0468806517E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0983757242E-04
  0.0000000000E+00  4.0983757242E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.0983757242E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0983757242E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0983757242E-04
  0.0000000000E+00  4.0983757242E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.0468806517E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0468806517E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6104793668E-04

 Convertion factor =  85.66883 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.800  2.96042E-02  2.94273E-02  2.95335E-02
   dip-dip  2.91944E-02  2.91944E-02  2.91944E-02
   qua-qua  4.09838E-04  2.32868E-04  3.39050E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -2.60000 eV

 Vmoy = -21.82594 eV, Vmftabs = -22.33080 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.381E-06  1.218E-08    2.638E-03 -1.346E-05    4.354E-04 -2.237E-06
  1  0    1  1     -6.780E-04  6.295E-06    1.972E-02 -1.838E-04    1.983E-03 -1.859E-05
  2  0    1  1      1.501E-04 -1.061E-06   -7.127E-03  5.057E-05   -1.204E-03  8.585E-06
  3  0    1  1      5.322E-06 -8.771E-08   -3.335E-04  5.503E-06   -7.237E-05  1.196E-06
  4  0    1  1      1.363E-06 -3.269E-08   -1.048E-04  2.517E-06   -2.731E-05  6.564E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4703674422E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4703674422E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4703674422E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6183571629E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.3251741244E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.3251741244E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.8175382130E-04  0.0000000000E+00
  1.8175382130E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8175382130E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8175382130E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.8175382130E-04  0.0000000000E+00
  1.8175382130E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.3251741244E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6183571629E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.3251741244E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8175382130E-04
  0.0000000000E+00  1.8175382130E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8175382130E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8175382130E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8175382130E-04
  0.0000000000E+00  1.8175382130E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.3251741244E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.3251741244E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6183571629E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9407348844E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9407348844E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9407348844E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.2367143257E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.6503482488E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.6503482488E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.6350764260E-04  0.0000000000E+00
  3.6350764260E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.6350764260E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6350764260E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.6350764260E-04  0.0000000000E+00
  3.6350764260E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -8.6503482488E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2367143257E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.6503482488E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6350764260E-04
  0.0000000000E+00  3.6350764260E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.6350764260E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6350764260E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6350764260E-04
  0.0000000000E+00  3.6350764260E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -8.6503482488E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.6503482488E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2367143257E-04

 Convertion factor =  85.67170 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.600  2.97709E-02  2.96124E-02  2.97075E-02
   dip-dip  2.94073E-02  2.94073E-02  2.94073E-02
   qua-qua  3.63508E-04  2.05087E-04  3.00140E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -2.40000 eV

 Vmoy = -21.82471 eV, Vmftabs = -22.32942 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.369E-06  1.195E-08    2.624E-03 -1.321E-05    4.332E-04 -2.195E-06
  1  0    1  1     -6.716E-04  6.167E-06    1.953E-02 -1.800E-04    1.964E-03 -1.821E-05
  2  0    1  1      1.491E-04 -1.022E-06   -7.077E-03  4.871E-05   -1.196E-03  8.270E-06
  3  0    1  1      5.237E-06 -8.469E-08   -3.281E-04  5.314E-06   -7.121E-05  1.155E-06
  4  0    1  1      1.331E-06 -3.139E-08   -1.024E-04  2.417E-06   -2.668E-05  6.304E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4835212671E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4835212671E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4835212671E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4654810038E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5586521757E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.5586521757E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6050351862E-04  0.0000000000E+00
  1.6050351862E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6050351862E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6050351862E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6050351862E-04  0.0000000000E+00
  1.6050351862E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.5586521757E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4654810038E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.5586521757E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6050351862E-04
  0.0000000000E+00  1.6050351862E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6050351862E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6050351862E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6050351862E-04
  0.0000000000E+00  1.6050351862E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.5586521757E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5586521757E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4654810038E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9670425341E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9670425341E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9670425341E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.9309620077E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.1173043515E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.1173043515E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.2100703724E-04  0.0000000000E+00
  3.2100703724E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.2100703724E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2100703724E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.2100703724E-04  0.0000000000E+00
  3.2100703724E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -7.1173043515E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9309620077E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.1173043515E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2100703724E-04
  0.0000000000E+00  3.2100703724E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.2100703724E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2100703724E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2100703724E-04
  0.0000000000E+00  3.2100703724E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -7.1173043515E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.1173043515E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9309620077E-04

 Convertion factor =  85.67456 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.400  2.99914E-02  2.98526E-02  2.99359E-02
   dip-dip  2.96704E-02  2.96704E-02  2.96704E-02
   qua-qua  3.21007E-04  1.82135E-04  2.65458E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -2.20000 eV

 Vmoy = -21.82346 eV, Vmftabs = -22.32805 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.357E-06  1.173E-08    2.611E-03 -1.296E-05    4.310E-04 -2.154E-06
  1  0    1  1     -6.653E-04  6.043E-06    1.935E-02 -1.764E-04    1.946E-03 -1.785E-05
  2  0    1  1      1.481E-04 -9.847E-07   -7.028E-03  4.692E-05   -1.188E-03  7.969E-06
  3  0    1  1      5.155E-06 -8.181E-08   -3.229E-04  5.133E-06   -7.009E-05  1.116E-06
  4  0    1  1      1.301E-06 -3.017E-08   -1.001E-04  2.323E-06   -2.607E-05  6.058E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4992361442E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4992361442E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4992361442E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3401718568E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9067028729E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.9067028729E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4169810758E-04  0.0000000000E+00
  1.4169810758E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4169810758E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4169810758E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4169810758E-04  0.0000000000E+00
  1.4169810758E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.9067028729E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3401718568E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.9067028729E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4169810758E-04
  0.0000000000E+00  1.4169810758E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4169810758E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4169810758E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4169810758E-04
  0.0000000000E+00  1.4169810758E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.9067028729E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9067028729E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3401718568E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9984722884E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9984722884E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9984722884E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.6803437136E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.8134057458E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.8134057458E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8339621515E-04  0.0000000000E+00
  2.8339621515E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.8339621515E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8339621515E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8339621515E-04  0.0000000000E+00
  2.8339621515E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -5.8134057458E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6803437136E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.8134057458E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8339621515E-04
  0.0000000000E+00  2.8339621515E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8339621515E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8339621515E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8339621515E-04
  0.0000000000E+00  2.8339621515E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -5.8134057458E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.8134057458E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6803437136E-04

 Convertion factor =  85.67742 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.200  3.02681E-02  3.01478E-02  3.02200E-02
   dip-dip  2.99847E-02  2.99847E-02  2.99847E-02
   qua-qua  2.83396E-04  1.63084E-04  2.35271E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -2.00000 eV

 Vmoy = -21.82221 eV, Vmftabs = -22.32668 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.345E-06  1.151E-08    2.598E-03 -1.272E-05    4.288E-04 -2.114E-06
  1  0    1  1     -6.591E-04  5.924E-06    1.917E-02 -1.729E-04    1.927E-03 -1.750E-05
  2  0    1  1      1.471E-04 -9.486E-07   -6.982E-03  4.521E-05   -1.180E-03  7.679E-06
  3  0    1  1      5.075E-06 -7.906E-08   -3.180E-04  4.960E-06   -6.901E-05  1.078E-06
  4  0    1  1      1.272E-06 -2.901E-08   -9.782E-05  2.234E-06   -2.548E-05  5.825E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5175432898E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5175432898E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5175432898E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2373061980E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3464793915E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.3464793915E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2546573557E-04  0.0000000000E+00
  1.2546573557E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2546573557E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2546573557E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2546573557E-04  0.0000000000E+00
  1.2546573557E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.3464793915E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2373061980E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.3464793915E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2546573557E-04
  0.0000000000E+00  1.2546573557E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2546573557E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2546573557E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2546573557E-04
  0.0000000000E+00  1.2546573557E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.3464793915E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3464793915E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2373061980E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0350865797E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0350865797E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0350865797E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.4746123960E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.6929587829E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.6929587829E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5093147114E-04  0.0000000000E+00
  2.5093147114E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.5093147114E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5093147114E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5093147114E-04  0.0000000000E+00
  2.5093147114E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -4.6929587829E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4746123960E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.6929587829E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5093147114E-04
  0.0000000000E+00  2.5093147114E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5093147114E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5093147114E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5093147114E-04
  0.0000000000E+00  2.5093147114E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -4.6929587829E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.6929587829E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4746123960E-04

 Convertion factor =  85.68028 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.000  3.06018E-02  3.04981E-02  3.05603E-02
   dip-dip  3.03509E-02  3.03509E-02  3.03509E-02
   qua-qua  2.50931E-04  1.47195E-04  2.09437E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -1.80000 eV

 Vmoy = -21.82096 eV, Vmftabs = -22.32533 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.333E-06  1.130E-08    2.585E-03 -1.249E-05    4.267E-04 -2.076E-06
  1  0    1  1     -6.530E-04  5.808E-06    1.899E-02 -1.695E-04    1.910E-03 -1.716E-05
  2  0    1  1      1.461E-04 -9.140E-07   -6.937E-03  4.356E-05   -1.172E-03  7.401E-06
  3  0    1  1      4.998E-06 -7.643E-08   -3.131E-04  4.796E-06   -6.796E-05  1.043E-06
  4  0    1  1      1.243E-06 -2.791E-08   -9.565E-05  2.149E-06   -2.492E-05  5.604E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5384515101E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5384515101E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5384515101E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1528385983E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8596008160E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8596008160E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1168533305E-04  0.0000000000E+00
  1.1168533305E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1168533305E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1168533305E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1168533305E-04  0.0000000000E+00
  1.1168533305E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.8596008160E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1528385983E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8596008160E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1168533305E-04
  0.0000000000E+00  1.1168533305E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1168533305E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1168533305E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1168533305E-04
  0.0000000000E+00  1.1168533305E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.8596008160E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8596008160E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1528385983E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0769030201E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0769030201E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0769030201E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.3056771966E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.7192016320E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.7192016320E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2337066611E-04  0.0000000000E+00
  2.2337066611E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2337066611E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2337066611E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2337066611E-04  0.0000000000E+00
  2.2337066611E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.7192016320E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3056771966E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.7192016320E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2337066611E-04
  0.0000000000E+00  2.2337066611E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2337066611E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2337066611E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2337066611E-04
  0.0000000000E+00  2.2337066611E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.7192016320E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.7192016320E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3056771966E-04

 Convertion factor =  85.68315 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.800  3.09924E-02  3.09029E-02  3.09566E-02
   dip-dip  3.07690E-02  3.07690E-02  3.07690E-02
   qua-qua  2.23371E-04  1.33880E-04  1.87574E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -1.60000 eV

 Vmoy = -21.81972 eV, Vmftabs = -22.32398 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.322E-06  1.109E-08    2.572E-03 -1.226E-05    4.246E-04 -2.038E-06
  1  0    1  1     -6.470E-04  5.696E-06    1.882E-02 -1.663E-04    1.892E-03 -1.683E-05
  2  0    1  1      1.452E-04 -8.807E-07   -6.893E-03  4.198E-05   -1.165E-03  7.133E-06
  3  0    1  1      4.924E-06 -7.392E-08   -3.085E-04  4.638E-06   -6.695E-05  1.009E-06
  4  0    1  1      1.216E-06 -2.686E-08   -9.357E-05  2.068E-06   -2.437E-05  5.394E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5619617535E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5619617535E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5619617535E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.0835758570E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4312327968E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.4312327968E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0010953087E-04  0.0000000000E+00
  1.0010953087E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0010953087E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0010953087E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0010953087E-04  0.0000000000E+00
  1.0010953087E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.4312327968E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0835758570E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.4312327968E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0010953087E-04
  0.0000000000E+00  1.0010953087E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0010953087E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0010953087E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0010953087E-04
  0.0000000000E+00  1.0010953087E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.4312327968E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4312327968E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0835758570E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1239235070E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1239235070E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1239235070E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.1671517141E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8624655937E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.8624655937E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0021906175E-04  0.0000000000E+00
  2.0021906175E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0021906175E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0021906175E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0021906175E-04  0.0000000000E+00
  2.0021906175E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.8624655937E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1671517141E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.8624655937E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0021906175E-04
  0.0000000000E+00  2.0021906175E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0021906175E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0021906175E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0021906175E-04
  0.0000000000E+00  2.0021906175E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.8624655937E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8624655937E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1671517141E-04

 Convertion factor =  85.68601 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.600  3.14395E-02  3.13619E-02  3.14084E-02
   dip-dip  3.12392E-02  3.12392E-02  3.12392E-02
   qua-qua  2.00219E-04  1.22670E-04  1.69199E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -1.40000 eV

 Vmoy = -21.81849 eV, Vmftabs = -22.32264 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.311E-06  1.089E-08    2.560E-03 -1.204E-05    4.225E-04 -2.001E-06
  1  0    1  1     -6.412E-04  5.588E-06    1.865E-02 -1.631E-04    1.875E-03 -1.651E-05
  2  0    1  1      1.444E-04 -8.487E-07   -6.851E-03  4.046E-05   -1.158E-03  6.876E-06
  3  0    1  1      4.852E-06 -7.153E-08   -3.040E-04  4.488E-06   -6.597E-05  9.759E-07
  4  0    1  1      1.190E-06 -2.586E-08   -9.156E-05  1.991E-06   -2.385E-05  5.194E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5880654665E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5880654665E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5880654665E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.0270041124E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0494069052E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0494069052E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.0449747748E-05  0.0000000000E+00
  9.0449747748E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.0449747748E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0449747748E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.0449747748E-05  0.0000000000E+00
  9.0449747748E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.0494069052E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0270041124E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0494069052E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0449747748E-05
  0.0000000000E+00  9.0449747748E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.0449747748E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0449747748E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0449747748E-05
  0.0000000000E+00  9.0449747748E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.0494069052E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0494069052E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0270041124E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1761309329E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1761309329E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1761309329E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.0540082249E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0988138103E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0988138103E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8089949550E-04  0.0000000000E+00
  1.8089949550E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8089949550E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8089949550E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8089949550E-04  0.0000000000E+00
  1.8089949550E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.0988138103E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0540082249E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0988138103E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8089949550E-04
  0.0000000000E+00  1.8089949550E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8089949550E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8089949550E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8089949550E-04
  0.0000000000E+00  1.8089949550E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.0988138103E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0988138103E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0540082249E-04

 Convertion factor =  85.68887 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.400  3.19422E-02  3.18745E-02  3.19151E-02
   dip-dip  3.17613E-02  3.17613E-02  3.17613E-02
   qua-qua  1.80899E-04  1.13194E-04  1.53817E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -1.20000 eV

 Vmoy = -21.81727 eV, Vmftabs = -22.32131 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.300E-06  1.069E-08    2.548E-03 -1.182E-05    4.205E-04 -1.965E-06
  1  0    1  1     -6.355E-04  5.483E-06    1.848E-02 -1.601E-04    1.858E-03 -1.620E-05
  2  0    1  1      1.435E-04 -8.179E-07   -6.811E-03  3.900E-05   -1.151E-03  6.628E-06
  3  0    1  1      4.783E-06 -6.923E-08   -2.996E-04  4.344E-06   -6.502E-05  9.447E-07
  4  0    1  1      1.165E-06 -2.492E-08   -8.963E-05  1.919E-06   -2.335E-05  5.004E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6167507415E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6167507415E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6167507415E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  9.8114264879E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.0438937282E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.0438937282E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.2422401493E-05  0.0000000000E+00
  8.2422401493E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2422401493E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2422401493E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.2422401493E-05  0.0000000000E+00
  8.2422401493E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.0438937282E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8114264879E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.0438937282E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2422401493E-05
  0.0000000000E+00  8.2422401493E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.2422401493E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2422401493E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2422401493E-05
  0.0000000000E+00  8.2422401493E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.0438937282E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.0438937282E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8114264879E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2335014831E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2335014831E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2335014831E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.9622852976E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4087787456E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.4087787456E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6484480299E-04  0.0000000000E+00
  1.6484480299E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6484480299E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6484480299E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6484480299E-04  0.0000000000E+00
  1.6484480299E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.4087787456E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9622852976E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.4087787456E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6484480299E-04
  0.0000000000E+00  1.6484480299E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6484480299E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6484480299E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6484480299E-04
  0.0000000000E+00  1.6484480299E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.4087787456E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4087787456E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9622852976E-04

 Convertion factor =  85.69173 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.200  3.24999E-02  3.24402E-02  3.24760E-02
   dip-dip  3.23350E-02  3.23350E-02  3.23350E-02
   qua-qua  1.64845E-04  1.05158E-04  1.40970E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -1.00000 eV

 Vmoy = -21.81606 eV, Vmftabs = -22.31999 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.289E-06  1.050E-08    2.536E-03 -1.161E-05    4.186E-04 -1.930E-06
  1  0    1  1     -6.298E-04  5.381E-06    1.831E-02 -1.571E-04    1.841E-03 -1.590E-05
  2  0    1  1      1.427E-04 -7.882E-07   -6.772E-03  3.759E-05   -1.144E-03  6.390E-06
  3  0    1  1      4.715E-06 -6.704E-08   -2.954E-04  4.206E-06   -6.410E-05  9.148E-07
  4  0    1  1      1.141E-06 -2.402E-08   -8.776E-05  1.849E-06   -2.286E-05  4.824E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6480056129E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6480056129E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6480056129E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  9.4442971874E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8817806563E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.8817806563E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.5771444991E-05  0.0000000000E+00
  7.5771444991E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.5771444991E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.5771444991E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.5771444991E-05  0.0000000000E+00
  7.5771444991E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.8817806563E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4442971874E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.8817806563E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5771444991E-05
  0.0000000000E+00  7.5771444991E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.5771444991E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.5771444991E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5771444991E-05
  0.0000000000E+00  7.5771444991E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.8817806563E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8817806563E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4442971874E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2960112258E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2960112258E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2960112258E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.8888594375E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.7635613125E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.7635613125E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5154288998E-04  0.0000000000E+00
  1.5154288998E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5154288998E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5154288998E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5154288998E-04  0.0000000000E+00
  1.5154288998E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -7.7635613125E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8888594375E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.7635613125E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5154288998E-04
  0.0000000000E+00  1.5154288998E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5154288998E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5154288998E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5154288998E-04
  0.0000000000E+00  1.5154288998E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -7.7635613125E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.7635613125E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8888594375E-04

 Convertion factor =  85.69459 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.000  3.31117E-02  3.30584E-02  3.30904E-02
   dip-dip  3.29601E-02  3.29601E-02  3.29601E-02
   qua-qua  1.51543E-04  9.83248E-05  1.30256E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -0.80000 eV

 Vmoy = -21.81485 eV, Vmftabs = -22.31868 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.278E-06  1.032E-08    2.524E-03 -1.140E-05    4.166E-04 -1.896E-06
  1  0    1  1     -6.243E-04  5.283E-06    1.815E-02 -1.542E-04    1.825E-03 -1.561E-05
  2  0    1  1      1.419E-04 -7.596E-07   -6.735E-03  3.623E-05   -1.138E-03  6.160E-06
  3  0    1  1      4.650E-06 -6.494E-08   -2.913E-04  4.075E-06   -6.322E-05  8.862E-07
  4  0    1  1      1.118E-06 -2.316E-08   -8.597E-05  1.783E-06   -2.240E-05  4.652E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6818142427E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6818142427E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6818142427E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  9.1563780646E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.4147624082E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.4147624082E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.0277006083E-05  0.0000000000E+00
  7.0277006083E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.0277006083E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0277006083E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.0277006083E-05  0.0000000000E+00
  7.0277006083E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -9.4147624082E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1563780646E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.4147624082E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0277006083E-05
  0.0000000000E+00  7.0277006083E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.0277006083E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0277006083E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0277006083E-05
  0.0000000000E+00  7.0277006083E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -9.4147624082E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.4147624082E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1563780646E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3636284855E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3636284855E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3636284855E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.8312756129E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8829524816E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8829524816E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4055401217E-04  0.0000000000E+00
  1.4055401217E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4055401217E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4055401217E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4055401217E-04  0.0000000000E+00
  1.4055401217E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.8829524816E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8312756129E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8829524816E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4055401217E-04
  0.0000000000E+00  1.4055401217E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4055401217E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4055401217E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4055401217E-04
  0.0000000000E+00  1.4055401217E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.8829524816E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8829524816E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8312756129E-04

 Convertion factor =  85.69746 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -0.800  3.37768E-02  3.37288E-02  3.37576E-02
   dip-dip  3.36363E-02  3.36363E-02  3.36363E-02
   qua-qua  1.40554E-04  9.25053E-05  1.21335E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -0.60000 eV

 Vmoy = -21.81365 eV, Vmftabs = -22.31737 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.268E-06  1.013E-08    2.512E-03 -1.120E-05    4.147E-04 -1.863E-06
  1  0    1  1     -6.189E-04  5.188E-06    1.799E-02 -1.514E-04    1.809E-03 -1.533E-05
  2  0    1  1      1.411E-04 -7.321E-07   -6.698E-03  3.492E-05   -1.132E-03  5.938E-06
  3  0    1  1      4.587E-06 -6.293E-08   -2.873E-04  3.949E-06   -6.235E-05  8.588E-07
  4  0    1  1      1.095E-06 -2.235E-08   -8.424E-05  1.721E-06   -2.194E-05  4.488E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7181616578E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7181616578E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7181616578E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  8.9380316051E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8329128260E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8329128260E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.5755042523E-05  0.0000000000E+00
  6.5755042523E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.5755042523E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5755042523E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.5755042523E-05  0.0000000000E+00
  6.5755042523E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8329128260E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9380316051E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8329128260E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5755042523E-05
  0.0000000000E+00  6.5755042523E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.5755042523E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5755042523E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5755042523E-05
  0.0000000000E+00  6.5755042523E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8329128260E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8329128260E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9380316051E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4363233156E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4363233156E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4363233156E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.7876063210E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6658256521E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6658256521E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3151008505E-04  0.0000000000E+00
  1.3151008505E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.3151008505E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3151008505E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3151008505E-04  0.0000000000E+00
  1.3151008505E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.6658256521E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7876063210E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6658256521E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3151008505E-04
  0.0000000000E+00  1.3151008505E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3151008505E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3151008505E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3151008505E-04
  0.0000000000E+00  1.3151008505E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.6658256521E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6658256521E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7876063210E-04

 Convertion factor =  85.70032 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -0.600  3.44947E-02  3.44508E-02  3.44772E-02
   dip-dip  3.43632E-02  3.43632E-02  3.43632E-02
   qua-qua  1.31510E-04  8.75474E-05  1.13925E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -0.40000 eV

 Vmoy = -21.81245 eV, Vmftabs = -22.31607 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.258E-06  9.956E-09    2.501E-03 -1.100E-05    4.129E-04 -1.830E-06
  1  0    1  1     -6.136E-04  5.095E-06    1.784E-02 -1.487E-04    1.794E-03 -1.506E-05
  2  0    1  1      1.404E-04 -7.055E-07   -6.663E-03  3.366E-05   -1.126E-03  5.725E-06
  3  0    1  1      4.525E-06 -6.100E-08   -2.835E-04  3.828E-06   -6.152E-05  8.325E-07
  4  0    1  1      1.074E-06 -2.157E-08   -8.256E-05  1.661E-06   -2.151E-05  4.332E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7570339108E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7570339108E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7570339108E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  8.7817429836E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4893555484E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4893555484E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.2054263296E-05  0.0000000000E+00
  6.2054263296E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.2054263296E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2054263296E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.2054263296E-05  0.0000000000E+00
  6.2054263296E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.4893555484E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7817429836E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4893555484E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2054263296E-05
  0.0000000000E+00  6.2054263296E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.2054263296E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2054263296E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2054263296E-05
  0.0000000000E+00  6.2054263296E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.4893555484E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4893555484E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7817429836E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5140678216E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5140678216E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5140678216E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.7563485967E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9787110969E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9787110969E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2410852659E-04  0.0000000000E+00
  1.2410852659E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2410852659E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2410852659E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2410852659E-04  0.0000000000E+00
  1.2410852659E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.9787110969E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7563485967E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9787110969E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2410852659E-04
  0.0000000000E+00  1.2410852659E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2410852659E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2410852659E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2410852659E-04
  0.0000000000E+00  1.2410852659E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.9787110969E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9787110969E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7563485967E-04

 Convertion factor =  85.70318 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -0.400  3.52648E-02  3.52240E-02  3.52485E-02
   dip-dip  3.51407E-02  3.51407E-02  3.51407E-02
   qua-qua  1.24109E-04  8.33281E-05  1.07796E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  -0.20000 eV

 Vmoy = -21.81127 eV, Vmftabs = -22.31478 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.248E-06  9.783E-09    2.490E-03 -1.081E-05    4.110E-04 -1.798E-06
  1  0    1  1     -6.083E-04  5.005E-06    1.769E-02 -1.461E-04    1.778E-03 -1.479E-05
  2  0    1  1      1.397E-04 -6.799E-07   -6.630E-03  3.244E-05   -1.120E-03  5.519E-06
  3  0    1  1      4.466E-06 -5.915E-08   -2.797E-04  3.712E-06   -6.071E-05  8.073E-07
  4  0    1  1      1.053E-06 -2.083E-08   -8.095E-05  1.604E-06   -2.109E-05  4.183E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7984123215E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7984123215E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7984123215E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  8.6817257021E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0695457735E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0695457735E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.9052078464E-05  0.0000000000E+00
  5.9052078464E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.9052078464E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9052078464E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.9052078464E-05  0.0000000000E+00
  5.9052078464E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.0695457735E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6817257021E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0695457735E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9052078464E-05
  0.0000000000E+00  5.9052078464E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.9052078464E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9052078464E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9052078464E-05
  0.0000000000E+00  5.9052078464E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.0695457735E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0695457735E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6817257021E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5968246429E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5968246429E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5968246429E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.7363451404E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4139091547E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4139091547E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1810415693E-04  0.0000000000E+00
  1.1810415693E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1810415693E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1810415693E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1810415693E-04  0.0000000000E+00
  1.1810415693E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4139091547E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7363451404E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4139091547E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1810415693E-04
  0.0000000000E+00  1.1810415693E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1810415693E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1810415693E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1810415693E-04
  0.0000000000E+00  1.1810415693E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4139091547E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4139091547E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7363451404E-04

 Convertion factor =  85.70604 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -0.200  3.60864E-02  3.60480E-02  3.60710E-02
   dip-dip  3.59682E-02  3.59682E-02  3.59682E-02
   qua-qua  1.18104E-04  7.97477E-05  1.02762E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   0.00000 eV

 Vmoy = -21.81009 eV, Vmftabs = -22.31349 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.238E-06  9.613E-09    2.479E-03 -1.062E-05    4.092E-04 -1.767E-06
  1  0    1  1     -6.032E-04  4.918E-06    1.754E-02 -1.436E-04    1.763E-03 -1.453E-05
  2  0    1  1      1.390E-04 -6.551E-07   -6.597E-03  3.126E-05   -1.115E-03  5.320E-06
  3  0    1  1      4.408E-06 -5.738E-08   -2.761E-04  3.600E-06   -5.993E-05  7.832E-07
  4  0    1  1      1.032E-06 -2.012E-08   -7.939E-05  1.549E-06   -2.068E-05  4.041E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8422773977E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8422773977E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8422773977E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  8.6336061537E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6107048341E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6107048341E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.6649655000E-05  0.0000000000E+00
  5.6649655000E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6649655000E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6649655000E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.6649655000E-05  0.0000000000E+00
  5.6649655000E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.6107048341E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6336061537E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6107048341E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6649655000E-05
  0.0000000000E+00  5.6649655000E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6649655000E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6649655000E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6649655000E-05
  0.0000000000E+00  5.6649655000E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.6107048341E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6107048341E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6336061537E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.6845547954E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6845547954E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6845547954E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.7267212307E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9221409668E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9221409668E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1329931000E-04  0.0000000000E+00
  1.1329931000E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1329931000E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1329931000E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1329931000E-04  0.0000000000E+00
  1.1329931000E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.9221409668E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7267212307E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9221409668E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1329931000E-04
  0.0000000000E+00  1.1329931000E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1329931000E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1329931000E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1329931000E-04
  0.0000000000E+00  1.1329931000E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.9221409668E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9221409668E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7267212307E-04

 Convertion factor =  85.70891 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     0.000  3.69588E-02  3.69223E-02  3.69442E-02
   dip-dip  3.68455E-02  3.68455E-02  3.68455E-02
   qua-qua  1.13299E-04  7.67254E-05  9.86697E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   0.50000 eV

 Vmoy = -21.80717 eV, Vmftabs = -22.31031 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.214E-06  9.207E-09    2.453E-03 -1.017E-05    4.048E-04 -1.693E-06
  1  0    1  1     -5.907E-04  4.711E-06    1.717E-02 -1.375E-04    1.726E-03 -1.392E-05
  2  0    1  1      1.374E-04 -5.969E-07   -6.521E-03  2.850E-05   -1.102E-03  4.852E-06
  3  0    1  1      4.272E-06 -5.325E-08   -2.675E-04  3.341E-06   -5.807E-05  7.269E-07
  4  0    1  1      9.847E-07 -1.848E-08   -7.572E-05  1.423E-06   -1.973E-05  3.713E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9626652527E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9626652527E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9626652527E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  8.7218386428E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6010130260E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6010130260E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.2787817304E-05  0.0000000000E+00
  5.2787817304E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.2787817304E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2787817304E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.2787817304E-05  0.0000000000E+00
  5.2787817304E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6010130260E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7218386428E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6010130260E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2787817304E-05
  0.0000000000E+00  5.2787817304E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.2787817304E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2787817304E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2787817304E-05
  0.0000000000E+00  5.2787817304E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6010130260E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6010130260E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7218386428E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.9253305054E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9253305054E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9253305054E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.7443677286E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2020260520E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2020260520E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0557563461E-04  0.0000000000E+00
  1.0557563461E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0557563461E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0557563461E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0557563461E-04  0.0000000000E+00
  1.0557563461E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.2020260520E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7443677286E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2020260520E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0557563461E-04
  0.0000000000E+00  1.0557563461E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0557563461E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0557563461E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0557563461E-04
  0.0000000000E+00  1.0557563461E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.2020260520E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2020260520E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7443677286E-04

 Convertion factor =  85.71606 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     0.500  3.93589E-02  3.93245E-02  3.93451E-02
   dip-dip  3.92533E-02  3.92533E-02  3.92533E-02
   qua-qua  1.05576E-04  7.12083E-05  9.18287E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   1.00000 eV

 Vmoy = -21.80429 eV, Vmftabs = -22.30717 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.191E-06  8.822E-09    2.427E-03 -9.748E-06    4.006E-04 -1.622E-06
  1  0    1  1     -5.787E-04  4.517E-06    1.682E-02 -1.319E-04    1.691E-03 -1.335E-05
  2  0    1  1      1.360E-04 -5.435E-07   -6.451E-03  2.596E-05   -1.090E-03  4.422E-06
  3  0    1  1      4.145E-06 -4.951E-08   -2.596E-04  3.107E-06   -5.634E-05  6.759E-07
  4  0    1  1      9.408E-07 -1.702E-08   -7.235E-05  1.311E-06   -1.885E-05  3.420E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0979438639E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0979438639E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0979438639E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  9.0919787751E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2853459760E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2853459760E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.1377336119E-05  0.0000000000E+00
  5.1377336119E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.1377336119E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1377336119E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.1377336119E-05  0.0000000000E+00
  5.1377336119E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.2853459760E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0919787751E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2853459760E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1377336119E-05
  0.0000000000E+00  5.1377336119E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.1377336119E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1377336119E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1377336119E-05
  0.0000000000E+00  5.1377336119E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.2853459760E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2853459760E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0919787751E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.1958877279E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1958877279E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1958877279E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.8183957550E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5706919520E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5706919520E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0275467224E-04  0.0000000000E+00
  1.0275467224E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0275467224E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0275467224E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0275467224E-04  0.0000000000E+00
  1.0275467224E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.5706919520E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8183957550E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5706919520E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0275467224E-04
  0.0000000000E+00  1.0275467224E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0275467224E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0275467224E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0275467224E-04
  0.0000000000E+00  1.0275467224E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.5706919520E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5706919520E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8183957550E-04

 Convertion factor =  85.72322 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     1.000  4.20616E-02  4.20269E-02  4.20478E-02
   dip-dip  4.19589E-02  4.19589E-02  4.19589E-02
   qua-qua  1.02755E-04  6.80663E-05  8.88793E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   1.50000 eV

 Vmoy = -21.80144 eV, Vmftabs = -22.30407 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.169E-06  8.458E-09    2.403E-03 -9.345E-06    3.966E-04 -1.556E-06
  1  0    1  1     -5.673E-04  4.337E-06    1.649E-02 -1.266E-04    1.657E-03 -1.282E-05
  2  0    1  1      1.346E-04 -4.942E-07   -6.387E-03  2.362E-05   -1.079E-03  4.027E-06
  3  0    1  1      4.027E-06 -4.611E-08   -2.522E-04  2.894E-06   -5.473E-05  6.297E-07
  4  0    1  1      9.004E-07 -1.571E-08   -6.923E-05  1.210E-06   -1.804E-05  3.157E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2472954032E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2472954032E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2472954032E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  9.7469241602E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0595675441E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0595675441E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.1971095440E-05  0.0000000000E+00
  5.1971095440E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.1971095440E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1971095440E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.1971095440E-05  0.0000000000E+00
  5.1971095440E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.0595675441E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7469241602E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0595675441E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1971095440E-05
  0.0000000000E+00  5.1971095440E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.1971095440E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1971095440E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1971095440E-05
  0.0000000000E+00  5.1971095440E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.0595675441E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0595675441E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7469241602E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.4945908064E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4945908064E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4945908064E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.9493848320E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1191350882E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1191350882E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0394219088E-04  0.0000000000E+00
  1.0394219088E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0394219088E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0394219088E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0394219088E-04  0.0000000000E+00
  1.0394219088E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.1191350882E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9493848320E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1191350882E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0394219088E-04
  0.0000000000E+00  1.0394219088E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0394219088E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0394219088E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0394219088E-04
  0.0000000000E+00  1.0394219088E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.1191350882E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1191350882E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9493848320E-04

 Convertion factor =  85.73037 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     1.500  4.50499E-02  4.50128E-02  4.50350E-02
   dip-dip  4.49459E-02  4.49459E-02  4.49459E-02
   qua-qua  1.03942E-04  6.68736E-05  8.91147E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   2.00000 eV

 Vmoy = -21.79864 eV, Vmftabs = -22.30102 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.148E-06  8.114E-09    2.379E-03 -8.963E-06    3.928E-04 -1.493E-06
  1  0    1  1     -5.562E-04  4.168E-06    1.617E-02 -1.217E-04    1.625E-03 -1.232E-05
  2  0    1  1      1.334E-04 -4.488E-07   -6.328E-03  2.146E-05   -1.069E-03  3.662E-06
  3  0    1  1      3.916E-06 -4.302E-08   -2.452E-04  2.700E-06   -5.323E-05  5.875E-07
  4  0    1  1      8.630E-07 -1.454E-08   -6.636E-05  1.119E-06   -1.729E-05  2.921E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4094736763E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4094736763E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4094736763E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.0710672958E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9700269127E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9700269127E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.4368544227E-05  0.0000000000E+00
  5.4368544227E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.4368544227E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4368544227E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.4368544227E-05  0.0000000000E+00
  5.4368544227E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.9700269127E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0710672958E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9700269127E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4368544227E-05
  0.0000000000E+00  5.4368544227E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.4368544227E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4368544227E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4368544227E-05
  0.0000000000E+00  5.4368544227E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.9700269127E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9700269127E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0710672958E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.8189473526E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8189473526E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8189473526E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.1421345917E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9400538255E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9400538255E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0873708845E-04  0.0000000000E+00
  1.0873708845E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0873708845E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0873708845E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0873708845E-04  0.0000000000E+00
  1.0873708845E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.9400538255E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1421345917E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9400538255E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0873708845E-04
  0.0000000000E+00  1.0873708845E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0873708845E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0873708845E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0873708845E-04
  0.0000000000E+00  1.0873708845E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.9400538255E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9400538255E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1421345917E-04

 Convertion factor =  85.73753 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     2.000  4.82982E-02  4.82569E-02  4.82817E-02
   dip-dip  4.81895E-02  4.81895E-02  4.81895E-02
   qua-qua  1.08737E-04  6.74065E-05  9.22048E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   2.50000 eV

 Vmoy = -21.79587 eV, Vmftabs = -22.29800 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.128E-06  7.786E-09    2.357E-03 -8.601E-06    3.891E-04 -1.433E-06
  1  0    1  1     -5.456E-04  4.009E-06    1.586E-02 -1.170E-04    1.594E-03 -1.185E-05
  2  0    1  1      1.323E-04 -4.068E-07   -6.275E-03  1.946E-05   -1.060E-03  3.324E-06
  3  0    1  1      3.814E-06 -4.020E-08   -2.388E-04  2.523E-06   -5.183E-05  5.491E-07
  4  0    1  1      8.284E-07 -1.347E-08   -6.369E-05  1.037E-06   -1.660E-05  2.707E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5826859797E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5826859797E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5826859797E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2021516095E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0634393098E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0634393098E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.8514147649E-05  0.0000000000E+00
  5.8514147649E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.8514147649E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8514147649E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.8514147649E-05  0.0000000000E+00
  5.8514147649E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.0634393098E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2021516095E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0634393098E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8514147649E-05
  0.0000000000E+00  5.8514147649E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.8514147649E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8514147649E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8514147649E-05
  0.0000000000E+00  5.8514147649E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.0634393098E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0634393098E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2021516095E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.1653719593E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1653719593E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1653719593E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.4043032190E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0126878620E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0126878620E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1702829530E-04  0.0000000000E+00
  1.1702829530E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1702829530E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1702829530E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1702829530E-04  0.0000000000E+00
  1.1702829530E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0126878620E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4043032190E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0126878620E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1702829530E-04
  0.0000000000E+00  1.1702829530E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1702829530E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1702829530E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1702829530E-04
  0.0000000000E+00  1.1702829530E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0126878620E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0126878620E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4043032190E-04

 Convertion factor =  85.74468 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     2.500  5.17707E-02  5.17233E-02  5.17518E-02
   dip-dip  5.16537E-02  5.16537E-02  5.16537E-02
   qua-qua  1.17028E-04  6.95808E-05  9.80493E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   3.00000 eV

 Vmoy = -21.79314 eV, Vmftabs = -22.29501 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.108E-06  7.476E-09    2.336E-03 -8.257E-06    3.855E-04 -1.376E-06
  1  0    1  1     -5.354E-04  3.860E-06    1.556E-02 -1.127E-04    1.564E-03 -1.141E-05
  2  0    1  1      1.313E-04 -3.678E-07   -6.227E-03  1.761E-05   -1.052E-03  3.011E-06
  3  0    1  1      3.717E-06 -3.762E-08   -2.328E-04  2.361E-06   -5.052E-05  5.140E-07
  4  0    1  1      7.963E-07 -1.251E-08   -6.122E-05  9.635E-07   -1.595E-05  2.515E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7645407691E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7645407691E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7645407691E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3720653294E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3795714239E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3795714239E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.4408730777E-05  0.0000000000E+00
  6.4408730777E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.4408730777E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4408730777E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.4408730777E-05  0.0000000000E+00
  6.4408730777E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.3795714239E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3720653294E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3795714239E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4408730777E-05
  0.0000000000E+00  6.4408730777E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.4408730777E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4408730777E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4408730777E-05
  0.0000000000E+00  6.4408730777E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.3795714239E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3795714239E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3720653294E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.5290815382E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5290815382E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5290815382E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.7441306588E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2759142848E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2759142848E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2881746155E-04  0.0000000000E+00
  1.2881746155E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2881746155E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2881746155E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2881746155E-04  0.0000000000E+00
  1.2881746155E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2759142848E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7441306588E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2759142848E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2881746155E-04
  0.0000000000E+00  1.2881746155E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2881746155E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2881746155E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2881746155E-04
  0.0000000000E+00  1.2881746155E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2759142848E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2759142848E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7441306588E-04

 Convertion factor =  85.75184 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     3.000  5.54196E-02  5.53642E-02  5.53975E-02
   dip-dip  5.52908E-02  5.52908E-02  5.52908E-02
   qua-qua  1.28817E-04  7.34108E-05  1.06655E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   3.50000 eV

 Vmoy = -21.79069 eV, Vmftabs = -22.29206 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.090E-06  7.180E-09    2.315E-03 -7.929E-06    3.821E-04 -1.322E-06
  1  0    1  1     -5.256E-04  3.718E-06    1.527E-02 -1.086E-04    1.535E-03 -1.100E-05
  2  0    1  1      1.303E-04 -3.316E-07   -6.183E-03  1.589E-05   -1.045E-03  2.720E-06
  3  0    1  1      3.628E-06 -3.526E-08   -2.271E-04  2.213E-06   -4.930E-05  4.818E-07
  4  0    1  1      7.666E-07 -1.164E-08   -5.893E-05  8.965E-07   -1.536E-05  2.340E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9520520392E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9520520392E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9520520392E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5829011200E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9315273383E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9315273383E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.1999932131E-05  0.0000000000E+00
  7.1999932131E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.1999932131E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.1999932131E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.1999932131E-05  0.0000000000E+00
  7.1999932131E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.9315273383E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5829011200E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9315273383E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1999932131E-05
  0.0000000000E+00  7.1999932131E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.1999932131E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.1999932131E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1999932131E-05
  0.0000000000E+00  7.1999932131E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.9315273383E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9315273383E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5829011200E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.9041040784E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9041040784E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9041040784E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.1658022400E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5863054677E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5863054677E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4399986426E-04  0.0000000000E+00
  1.4399986426E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4399986426E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4399986426E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4399986426E-04  0.0000000000E+00
  1.4399986426E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5863054677E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1658022400E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5863054677E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4399986426E-04
  0.0000000000E+00  1.4399986426E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4399986426E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4399986426E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4399986426E-04
  0.0000000000E+00  1.4399986426E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5863054677E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5863054677E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1658022400E-04

 Convertion factor =  85.75899 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     3.500  5.91850E-02  5.91200E-02  5.91590E-02
   dip-dip  5.90410E-02  5.90410E-02  5.90410E-02
   qua-qua  1.44000E-04  7.89748E-05  1.17990E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   4.00000 eV

 Vmoy = -21.79185 eV, Vmftabs = -22.29237 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.071E-06  6.890E-09    2.294E-03 -7.608E-06    3.788E-04 -1.269E-06
  1  0    1  1     -5.157E-04  3.580E-06    1.498E-02 -1.045E-04    1.506E-03 -1.059E-05
  2  0    1  1      1.295E-04 -2.980E-07   -6.142E-03  1.429E-05   -1.038E-03  2.450E-06
  3  0    1  1      3.544E-06 -3.309E-08   -2.219E-04  2.077E-06   -4.816E-05  4.521E-07
  4  0    1  1      7.389E-07 -1.085E-08   -5.681E-05  8.356E-07   -1.480E-05  2.181E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1421053766E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1421053766E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1421053766E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8314268234E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6735511008E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6735511008E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.1080654323E-05  0.0000000000E+00
  8.1080654323E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1080654323E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1080654323E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.1080654323E-05  0.0000000000E+00
  8.1080654323E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.6735511008E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8314268234E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6735511008E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1080654323E-05
  0.0000000000E+00  8.1080654323E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1080654323E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1080654323E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1080654323E-05
  0.0000000000E+00  8.1080654323E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.6735511008E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6735511008E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8314268234E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.2842107531E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2842107531E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2842107531E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.6628536468E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9347102202E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9347102202E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6216130865E-04  0.0000000000E+00
  1.6216130865E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.6216130865E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6216130865E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6216130865E-04  0.0000000000E+00
  1.6216130865E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.9347102202E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6628536468E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9347102202E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6216130865E-04
  0.0000000000E+00  1.6216130865E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6216130865E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6216130865E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6216130865E-04
  0.0000000000E+00  1.6216130865E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.9347102202E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9347102202E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6628536468E-04

 Convertion factor =  85.76615 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     4.000  6.30043E-02  6.29285E-02  6.29740E-02
   dip-dip  6.28421E-02  6.28421E-02  6.28421E-02
   qua-qua  1.62161E-04  8.64072E-05  1.31860E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   4.50000 eV

 Vmoy = -21.79758 eV, Vmftabs = -22.29782 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.053E-06  6.608E-09    2.274E-03 -7.296E-06    3.754E-04 -1.217E-06
  1  0    1  1     -5.059E-04  3.447E-06    1.470E-02 -1.006E-04    1.477E-03 -1.019E-05
  2  0    1  1      1.287E-04 -2.665E-07   -6.103E-03  1.280E-05   -1.031E-03  2.197E-06
  3  0    1  1      3.465E-06 -3.106E-08   -2.169E-04  1.950E-06   -4.708E-05  4.246E-07
  4  0    1  1      7.129E-07 -1.012E-08   -5.480E-05  7.795E-07   -1.428E-05  2.035E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3312583296E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3312583296E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3312583296E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1011328010E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1433600967E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1433600967E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.0938124454E-05  0.0000000000E+00
  9.0938124454E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.0938124454E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0938124454E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.0938124454E-05  0.0000000000E+00
  9.0938124454E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1433600967E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1011328010E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1433600967E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0938124454E-05
  0.0000000000E+00  9.0938124454E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.0938124454E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0938124454E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0938124454E-05
  0.0000000000E+00  9.0938124454E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1433600967E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1433600967E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1011328010E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.6625166592E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6625166592E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6625166592E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.2022656020E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2867201934E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2867201934E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8187624891E-04  0.0000000000E+00
  1.8187624891E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.8187624891E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8187624891E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8187624891E-04  0.0000000000E+00
  1.8187624891E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.2867201934E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2022656020E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2867201934E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8187624891E-04
  0.0000000000E+00  1.8187624891E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8187624891E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8187624891E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8187624891E-04
  0.0000000000E+00  1.8187624891E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.2867201934E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2867201934E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2022656020E-04

 Convertion factor =  85.77331 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     4.500  6.68070E-02  6.67209E-02  6.67726E-02
   dip-dip  6.66252E-02  6.66252E-02  6.66252E-02
   qua-qua  1.81876E-04  9.57773E-05  1.47437E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   5.00000 eV

 Vmoy = -21.80327 eV, Vmftabs = -22.30320 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.036E-06  6.341E-09    2.255E-03 -7.001E-06    3.723E-04 -1.168E-06
  1  0    1  1     -4.965E-04  3.322E-06    1.442E-02 -9.698E-05    1.449E-03 -9.826E-06
  2  0    1  1      1.280E-04 -2.370E-07   -6.069E-03  1.140E-05   -1.025E-03  1.961E-06
  3  0    1  1      3.390E-06 -2.919E-08   -2.122E-04  1.832E-06   -4.606E-05  3.991E-07
  4  0    1  1      6.884E-07 -9.459E-09   -5.291E-05  7.282E-07   -1.379E-05  1.901E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5154820207E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5154820207E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5154820207E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3577893016E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2888958696E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2888958696E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0022803502E-04  0.0000000000E+00
  1.0022803502E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0022803502E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0022803502E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0022803502E-04  0.0000000000E+00
  1.0022803502E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2888958696E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3577893016E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2888958696E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0022803502E-04
  0.0000000000E+00  1.0022803502E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0022803502E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0022803502E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0022803502E-04
  0.0000000000E+00  1.0022803502E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2888958696E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2888958696E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3577893016E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.0309640414E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0309640414E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0309640414E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.7155786033E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5777917393E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5777917393E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0045607003E-04  0.0000000000E+00
  2.0045607003E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0045607003E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0045607003E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0045607003E-04  0.0000000000E+00
  2.0045607003E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.5777917393E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7155786033E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5777917393E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0045607003E-04
  0.0000000000E+00  2.0045607003E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0045607003E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0045607003E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0045607003E-04
  0.0000000000E+00  2.0045607003E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.5777917393E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5777917393E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7155786033E-04

 Convertion factor =  85.78046 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     5.000  7.05101E-02  7.04165E-02  7.04727E-02
   dip-dip  7.03096E-02  7.03096E-02  7.03096E-02
   qua-qua  2.00456E-04  1.06889E-04  1.63029E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   5.50000 eV

 Vmoy = -21.80890 eV, Vmftabs = -22.30853 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.019E-06  6.088E-09    2.237E-03 -6.721E-06    3.693E-04 -1.122E-06
  1  0    1  1     -4.876E-04  3.204E-06    1.416E-02 -9.355E-05    1.423E-03 -9.480E-06
  2  0    1  1      1.273E-04 -2.095E-07   -6.037E-03  1.009E-05   -1.020E-03  1.740E-06
  3  0    1  1      3.319E-06 -2.747E-08   -2.077E-04  1.724E-06   -4.510E-05  3.756E-07
  4  0    1  1      6.655E-07 -8.850E-09   -5.115E-05  6.813E-07   -1.333E-05  1.779E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6916031134E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6916031134E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6916031134E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.5565462343E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3644379510E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3644379510E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0717786886E-04  0.0000000000E+00
  1.0717786886E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0717786886E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0717786886E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0717786886E-04  0.0000000000E+00
  1.0717786886E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3644379510E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5565462343E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3644379510E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0717786886E-04
  0.0000000000E+00  1.0717786886E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0717786886E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0717786886E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0717786886E-04
  0.0000000000E+00  1.0717786886E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3644379510E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3644379510E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5565462343E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.3832062268E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3832062268E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3832062268E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.1130924685E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7288759020E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7288759020E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1435573772E-04  0.0000000000E+00
  2.1435573772E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1435573772E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1435573772E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1435573772E-04  0.0000000000E+00
  2.1435573772E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.7288759020E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1130924685E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7288759020E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1435573772E-04
  0.0000000000E+00  2.1435573772E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1435573772E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1435573772E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1435573772E-04
  0.0000000000E+00  2.1435573772E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.7288759020E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7288759020E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1130924685E-04

 Convertion factor =  85.78762 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     5.500  7.40464E-02  7.39513E-02  7.40084E-02
   dip-dip  7.38321E-02  7.38321E-02  7.38321E-02
   qua-qua  2.14356E-04  1.19211E-04  1.76298E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   6.00000 eV

 Vmoy = -21.81447 eV, Vmftabs = -22.31380 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.004E-06  5.847E-09    2.219E-03 -6.454E-06    3.664E-04 -1.078E-06
  1  0    1  1     -4.790E-04  3.093E-06    1.391E-02 -9.031E-05    1.398E-03 -9.152E-06
  2  0    1  1      1.267E-04 -1.838E-07   -6.010E-03  8.871E-06   -1.015E-03  1.533E-06
  3  0    1  1      3.252E-06 -2.587E-08   -2.036E-04  1.624E-06   -4.419E-05  3.538E-07
  4  0    1  1      6.441E-07 -8.292E-09   -4.950E-05  6.384E-07   -1.290E-05  1.667E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.8574573693E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8574573693E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8574573693E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.6608556381E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3441221083E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3441221083E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1018351132E-04  0.0000000000E+00
  1.1018351132E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1018351132E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1018351132E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1018351132E-04  0.0000000000E+00
  1.1018351132E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3441221083E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6608556381E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3441221083E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1018351132E-04
  0.0000000000E+00  1.1018351132E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1018351132E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1018351132E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1018351132E-04
  0.0000000000E+00  1.1018351132E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3441221083E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3441221083E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6608556381E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.7149147385E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7149147385E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7149147385E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.3217112762E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6882442167E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6882442167E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2036702264E-04  0.0000000000E+00
  2.2036702264E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.2036702264E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2036702264E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2036702264E-04  0.0000000000E+00
  2.2036702264E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.6882442167E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3217112762E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6882442167E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2036702264E-04
  0.0000000000E+00  2.2036702264E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2036702264E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2036702264E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2036702264E-04
  0.0000000000E+00  2.2036702264E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.6882442167E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6882442167E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3217112762E-04

 Convertion factor =  85.79477 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     6.000  7.73695E-02  7.72808E-02  7.73340E-02
   dip-dip  7.71491E-02  7.71491E-02  7.71491E-02
   qua-qua  2.20367E-04  1.31673E-04  1.84890E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   6.50000 eV

 Vmoy = -21.81997 eV, Vmftabs = -22.31901 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.988E-06  5.618E-09    2.203E-03 -6.200E-06    3.636E-04 -1.036E-06
  1  0    1  1     -4.707E-04  2.988E-06    1.367E-02 -8.724E-05    1.373E-03 -8.842E-06
  2  0    1  1      1.262E-04 -1.597E-07   -5.985E-03  7.727E-06   -1.011E-03  1.340E-06
  3  0    1  1      3.190E-06 -2.439E-08   -1.996E-04  1.531E-06   -4.334E-05  3.336E-07
  4  0    1  1      6.240E-07 -7.780E-09   -4.795E-05  5.990E-07   -1.250E-05  1.564E-07

 iapr =  1, Z = 24, lmax = 4

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0119866024E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0119866024E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0119866024E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.6614816954E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2344448362E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2344448362E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0862946413E-04  0.0000000000E+00
  1.0862946413E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0862946413E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0862946413E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0862946413E-04  0.0000000000E+00
  1.0862946413E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2344448362E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6614816954E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2344448362E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0862946413E-04
  0.0000000000E+00  1.0862946413E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0862946413E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0862946413E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0862946413E-04
  0.0000000000E+00  1.0862946413E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2344448362E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2344448362E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6614816954E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.0239732048E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0239732048E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0239732048E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.3229633908E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4688896724E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4688896724E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1725892826E-04  0.0000000000E+00
  2.1725892826E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.1725892826E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1725892826E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1725892826E-04  0.0000000000E+00
  2.1725892826E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.4688896724E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3229633908E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4688896724E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1725892826E-04
  0.0000000000E+00  2.1725892826E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1725892826E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1725892826E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1725892826E-04
  0.0000000000E+00  2.1725892826E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.4688896724E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4688896724E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3229633908E-04

 Convertion factor =  85.80193 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     6.500  8.04570E-02  8.03824E-02  8.04272E-02
   dip-dip  8.02397E-02  8.02397E-02  8.02397E-02
   qua-qua  2.17259E-04  1.42704E-04  1.87437E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   7.00000 eV

 Vmoy = -21.82542 eV, Vmftabs = -22.32418 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.974E-06  5.398E-09    2.186E-03 -5.957E-06    3.609E-04 -9.955E-07
  1  0    1  1     -4.627E-04  2.888E-06    1.344E-02 -8.433E-05    1.350E-03 -8.548E-06
  2  0    1  1      1.258E-04 -1.371E-07   -5.962E-03  6.654E-06   -1.008E-03  1.158E-06
  3  0    1  1      3.130E-06 -2.301E-08   -1.959E-04  1.445E-06   -4.253E-05  3.149E-07
  4  0    1  1      6.051E-07 -7.310E-09   -4.650E-05  5.628E-07   -1.212E-05  1.470E-07
  5  0    1  1      2.114E-07 -3.562E-09   -1.918E-05  3.235E-07   -5.797E-06  9.792E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.1570714866E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1570714866E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1570714866E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.5762975224E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0704774970E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0704774970E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0317052807E-04  0.0000000000E+00
  1.0317052807E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0317052807E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0317052807E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0317052807E-04  0.0000000000E+00
  1.0317052807E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0704774970E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5762975224E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0704774970E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0317052807E-04
  0.0000000000E+00  1.0317052807E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0317052807E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0317052807E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0317052807E-04
  0.0000000000E+00  1.0317052807E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0704774970E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0704774970E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5762975224E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.3141429731E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3141429731E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3141429731E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.1525950447E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1409549940E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1409549940E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0634105615E-04  0.0000000000E+00
  2.0634105615E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0634105615E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0634105615E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0634105615E-04  0.0000000000E+00
  2.0634105615E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.1409549940E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1525950447E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1409549940E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0634105615E-04
  0.0000000000E+00  2.0634105615E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0634105615E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0634105615E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0634105615E-04
  0.0000000000E+00  2.0634105615E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.1409549940E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1409549940E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1525950447E-04

 Convertion factor =  85.80908 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     7.000  8.33478E-02  8.32920E-02  8.33255E-02
   dip-dip  8.31414E-02  8.31414E-02  8.31414E-02
   qua-qua  2.06341E-04  1.50582E-04  1.84037E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   7.50000 eV

 Vmoy = -21.83081 eV, Vmftabs = -22.32929 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.960E-06  5.189E-09    2.171E-03 -5.726E-06    3.584E-04 -9.571E-07
  1  0    1  1     -4.550E-04  2.794E-06    1.321E-02 -8.156E-05    1.327E-03 -8.268E-06
  2  0    1  1      1.254E-04 -1.158E-07   -5.943E-03  5.647E-06   -1.004E-03  9.880E-07
  3  0    1  1      3.074E-06 -2.173E-08   -1.924E-04  1.365E-06   -4.177E-05  2.974E-07
  4  0    1  1      5.873E-07 -6.876E-09   -4.513E-05  5.294E-07   -1.176E-05  1.383E-07
  5  0    1  1      2.028E-07 -3.323E-09   -1.840E-05  3.018E-07   -5.560E-06  9.136E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2866184067E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2866184067E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2866184067E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4355665863E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9165253920E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9165253920E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.5355752485E-05  0.0000000000E+00
  9.5355752485E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.5355752485E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.5355752485E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.5355752485E-05  0.0000000000E+00
  9.5355752485E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.9165253920E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4355665863E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9165253920E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5355752485E-05
  0.0000000000E+00  9.5355752485E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.5355752485E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.5355752485E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5355752485E-05
  0.0000000000E+00  9.5355752485E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.9165253920E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9165253920E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4355665863E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.5732368134E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5732368134E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5732368134E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.8711331725E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7833050784E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7833050784E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9071150497E-04  0.0000000000E+00
  1.9071150497E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.9071150497E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9071150497E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9071150497E-04  0.0000000000E+00
  1.9071150497E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.7833050784E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8711331725E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7833050784E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9071150497E-04
  0.0000000000E+00  1.9071150497E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9071150497E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9071150497E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9071150497E-04
  0.0000000000E+00  1.9071150497E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.7833050784E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7833050784E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8711331725E-04

 Convertion factor =  85.81624 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     7.500  8.59231E-02  8.58868E-02  8.59086E-02
   dip-dip  8.57324E-02  8.57324E-02  8.57324E-02
   qua-qua  1.90712E-04  1.54391E-04  1.76183E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   8.00000 eV

 Vmoy = -21.83615 eV, Vmftabs = -22.33435 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.946E-06  4.989E-09    2.156E-03 -5.504E-06    3.559E-04 -9.204E-07
  1  0    1  1     -4.475E-04  2.704E-06    1.299E-02 -7.893E-05    1.305E-03 -8.002E-06
  2  0    1  1      1.250E-04 -9.591E-08   -5.926E-03  4.702E-06   -1.001E-03  8.281E-07
  3  0    1  1      3.022E-06 -2.054E-08   -1.891E-04  1.290E-06   -4.105E-05  2.812E-07
  4  0    1  1      5.706E-07 -6.477E-09   -4.384E-05  4.986E-07   -1.143E-05  1.302E-07
  5  0    1  1      1.947E-07 -3.105E-09   -1.766E-05  2.821E-07   -5.339E-06  8.538E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3988124662E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3988124662E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3988124662E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2689022247E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2612002368E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2612002368E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.6687428723E-05  0.0000000000E+00
  8.6687428723E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.6687428723E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6687428723E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.6687428723E-05  0.0000000000E+00
  8.6687428723E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.2612002368E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2689022247E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2612002368E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6687428723E-05
  0.0000000000E+00  8.6687428723E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.6687428723E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6687428723E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6687428723E-05
  0.0000000000E+00  8.6687428723E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.2612002368E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2612002368E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2689022247E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.7976249324E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7976249324E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7976249324E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.5378044494E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4522400474E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4522400474E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7337485745E-04  0.0000000000E+00
  1.7337485745E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7337485745E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7337485745E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7337485745E-04  0.0000000000E+00
  1.7337485745E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4522400474E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5378044494E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4522400474E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7337485745E-04
  0.0000000000E+00  1.7337485745E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7337485745E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7337485745E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7337485745E-04
  0.0000000000E+00  1.7337485745E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4522400474E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4522400474E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5378044494E-04

 Convertion factor =  85.82339 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     8.000  8.81496E-02  8.81305E-02  8.81420E-02
   dip-dip  8.79762E-02  8.79762E-02  8.79762E-02
   qua-qua  1.73375E-04  1.54278E-04  1.65736E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   8.50000 eV

 Vmoy = -21.84144 eV, Vmftabs = -22.33936 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.934E-06  4.797E-09    2.142E-03 -5.291E-06    3.536E-04 -8.853E-07
  1  0    1  1     -4.403E-04  2.618E-06    1.278E-02 -7.642E-05    1.284E-03 -7.748E-06
  2  0    1  1      1.247E-04 -7.717E-08   -5.911E-03  3.813E-06   -9.989E-04  6.777E-07
  3  0    1  1      2.972E-06 -1.943E-08   -1.859E-04  1.220E-06   -4.037E-05  2.660E-07
  4  0    1  1      5.548E-07 -6.107E-09   -4.263E-05  4.702E-07   -1.111E-05  1.228E-07
  5  0    1  1      1.872E-07 -2.906E-09   -1.698E-05  2.639E-07   -5.132E-06  7.990E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4870735335E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4870735335E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4870735335E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1004352814E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8478010597E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8478010597E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.8258008159E-05  0.0000000000E+00
  7.8258008159E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.8258008159E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8258008159E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.8258008159E-05  0.0000000000E+00
  7.8258008159E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.8478010597E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1004352814E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8478010597E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8258008159E-05
  0.0000000000E+00  7.8258008159E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.8258008159E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8258008159E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8258008159E-05
  0.0000000000E+00  7.8258008159E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.8478010597E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8478010597E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1004352814E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.9741470671E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9741470671E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9741470671E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.2008705629E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1695602119E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1695602119E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5651601632E-04  0.0000000000E+00
  1.5651601632E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.5651601632E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5651601632E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5651601632E-04  0.0000000000E+00
  1.5651601632E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1695602119E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2008705629E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1695602119E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5651601632E-04
  0.0000000000E+00  1.5651601632E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5651601632E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5651601632E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5651601632E-04
  0.0000000000E+00  1.5651601632E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1695602119E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1695602119E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2008705629E-04

 Convertion factor =  85.83055 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     8.500  8.98980E-02  8.98930E-02  8.98960E-02
   dip-dip  8.97415E-02  8.97415E-02  8.97415E-02
   qua-qua  1.56516E-04  1.51566E-04  1.54536E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   9.00000 eV

 Vmoy = -21.84668 eV, Vmftabs = -22.34433 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.921E-06  4.613E-09    2.128E-03 -5.088E-06    3.513E-04 -8.516E-07
  1  0    1  1     -4.334E-04  2.536E-06    1.258E-02 -7.403E-05    1.264E-03 -7.507E-06
  2  0    1  1      1.244E-04 -5.953E-08   -5.899E-03  2.976E-06   -9.968E-04  5.363E-07
  3  0    1  1      2.924E-06 -1.839E-08   -1.830E-04  1.155E-06   -3.972E-05  2.519E-07
  4  0    1  1      5.400E-07 -5.765E-09   -4.149E-05  4.439E-07   -1.081E-05  1.160E-07
  5  0    1  1      1.801E-07 -2.723E-09   -1.634E-05  2.473E-07   -4.939E-06  7.487E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5446362073E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5446362073E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5446362073E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9478764762E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6710441870E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6710441870E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.0658541246E-05  0.0000000000E+00
  7.0658541246E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.0658541246E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0658541246E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.0658541246E-05  0.0000000000E+00
  7.0658541246E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.6710441870E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9478764762E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6710441870E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0658541246E-05
  0.0000000000E+00  7.0658541246E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.0658541246E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0658541246E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0658541246E-05
  0.0000000000E+00  7.0658541246E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.6710441870E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6710441870E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9478764762E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.0892724146E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0892724146E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0892724146E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.8957529523E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3420883739E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3420883739E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4131708249E-04  0.0000000000E+00
  1.4131708249E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4131708249E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4131708249E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4131708249E-04  0.0000000000E+00
  1.4131708249E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.3420883739E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8957529523E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3420883739E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4131708249E-04
  0.0000000000E+00  1.4131708249E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4131708249E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4131708249E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4131708249E-04
  0.0000000000E+00  1.4131708249E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.3420883739E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3420883739E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8957529523E-04

 Convertion factor =  85.83771 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     9.000  9.10340E-02  9.10408E-02  9.10367E-02
   dip-dip  9.08927E-02  9.08927E-02  9.08927E-02
   qua-qua  1.41317E-04  1.48077E-04  1.44021E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =   9.50000 eV

 Vmoy = -21.85186 eV, Vmftabs = -22.34925 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.909E-06  4.437E-09    2.115E-03 -4.893E-06    3.491E-04 -8.193E-07
  1  0    1  1     -4.266E-04  2.457E-06    1.238E-02 -7.175E-05    1.244E-03 -7.276E-06
  2  0    1  1      1.242E-04 -4.292E-08   -5.888E-03  2.188E-06   -9.950E-04  4.031E-07
  3  0    1  1      2.879E-06 -1.742E-08   -1.801E-04  1.094E-06   -3.911E-05  2.387E-07
  4  0    1  1      5.259E-07 -5.448E-09   -4.041E-05  4.195E-07   -1.053E-05  1.096E-07
  5  0    1  1      1.735E-07 -2.555E-09   -1.574E-05  2.321E-07   -4.757E-06  7.026E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5678772057E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5678772057E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5678772057E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8225396826E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6765995268E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6765995268E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.4110714951E-05  0.0000000000E+00
  6.4110714951E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.4110714951E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4110714951E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.4110714951E-05  0.0000000000E+00
  6.4110714951E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.6765995268E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8225396826E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6765995268E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4110714951E-05
  0.0000000000E+00  6.4110714951E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.4110714951E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4110714951E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4110714951E-05
  0.0000000000E+00  6.4110714951E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.6765995268E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6765995268E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8225396826E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.1357544113E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1357544113E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1357544113E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.6450793651E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3531990535E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3531990535E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2822142990E-04  0.0000000000E+00
  1.2822142990E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2822142990E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2822142990E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2822142990E-04  0.0000000000E+00
  1.2822142990E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.3531990535E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6450793651E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3531990535E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2822142990E-04
  0.0000000000E+00  1.2822142990E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2822142990E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2822142990E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2822142990E-04
  0.0000000000E+00  1.2822142990E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.3531990535E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3531990535E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6450793651E-04

 Convertion factor =  85.84486 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     9.500  9.14858E-02  9.15030E-02  9.14927E-02
   dip-dip  9.13575E-02  9.13575E-02  9.13575E-02
   qua-qua  1.28221E-04  1.45488E-04  1.35128E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  10.00000 eV

 Vmoy = -21.85700 eV, Vmftabs = -22.35412 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.898E-06  4.267E-09    2.102E-03 -4.705E-06    3.470E-04 -7.883E-07
  1  0    1  1     -4.201E-04  2.383E-06    1.219E-02 -6.956E-05    1.225E-03 -7.055E-06
  2  0    1  1      1.241E-04 -2.727E-08   -5.880E-03  1.446E-06   -9.935E-04  2.776E-07
  3  0    1  1      2.837E-06 -1.651E-08   -1.775E-04  1.037E-06   -3.853E-05  2.263E-07
  4  0    1  1      5.127E-07 -5.154E-09   -3.938E-05  3.968E-07   -1.026E-05  1.037E-07
  5  0    1  1      1.673E-07 -2.400E-09   -1.517E-05  2.180E-07   -4.587E-06  6.601E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5579727272E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5579727272E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5579727272E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7302016718E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8030738881E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8030738881E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.8626226261E-05  0.0000000000E+00
  5.8626226261E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.8626226261E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8626226261E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.8626226261E-05  0.0000000000E+00
  5.8626226261E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.8030738881E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7302016718E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8030738881E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8626226261E-05
  0.0000000000E+00  5.8626226261E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.8626226261E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8626226261E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8626226261E-05
  0.0000000000E+00  5.8626226261E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.8030738881E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8030738881E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7302016718E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.1159454544E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1159454544E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1159454544E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.4604033437E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6061477763E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6061477763E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1725245252E-04  0.0000000000E+00
  1.1725245252E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1725245252E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1725245252E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1725245252E-04  0.0000000000E+00
  1.1725245252E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.6061477763E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4604033437E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6061477763E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1725245252E-04
  0.0000000000E+00  1.1725245252E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1725245252E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1725245252E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1725245252E-04
  0.0000000000E+00  1.1725245252E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.6061477763E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6061477763E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4604033437E-04

 Convertion factor =  85.85202 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    10.000  9.12767E-02  9.13044E-02  9.12878E-02
   dip-dip  9.11595E-02  9.11595E-02  9.11595E-02
   qua-qua  1.17252E-04  1.44989E-04  1.28347E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  11.00000 eV

 Vmoy = -21.86714 eV, Vmftabs = -22.36374 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.876E-06  3.948E-09    2.078E-03 -4.352E-06    3.431E-04 -7.299E-07
  1  0    1  1     -4.077E-04  2.242E-06    1.183E-02 -6.547E-05    1.188E-03 -6.641E-06
  2  0    1  1      1.238E-04  1.415E-09   -5.868E-03  8.635E-08   -9.916E-04  4.780E-08
  3  0    1  1      2.758E-06 -1.486E-08   -1.725E-04  9.334E-07   -3.746E-05  2.037E-07
  4  0    1  1      4.882E-07 -4.625E-09   -3.750E-05  3.561E-07   -9.774E-06  9.308E-08
  5  0    1  1      1.560E-07 -2.126E-09   -1.415E-05  1.931E-07   -4.276E-06  5.848E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4601382379E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4601382379E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4601382379E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6459868231E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2442123489E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2442123489E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.0471346242E-05  0.0000000000E+00
  5.0471346242E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0471346242E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0471346242E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.0471346242E-05  0.0000000000E+00
  5.0471346242E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2442123489E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6459868231E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2442123489E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0471346242E-05
  0.0000000000E+00  5.0471346242E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0471346242E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0471346242E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0471346242E-05
  0.0000000000E+00  5.0471346242E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2442123489E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2442123489E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6459868231E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.9202764759E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9202764759E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9202764759E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.2919736462E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4884246978E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4884246978E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0094269248E-04  0.0000000000E+00
  1.0094269248E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0094269248E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0094269248E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0094269248E-04  0.0000000000E+00
  1.0094269248E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.4884246978E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2919736462E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4884246978E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0094269248E-04
  0.0000000000E+00  1.0094269248E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0094269248E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0094269248E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0094269248E-04
  0.0000000000E+00  1.0094269248E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.4884246978E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4884246978E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2919736462E-04

 Convertion factor =  85.86633 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    11.000  8.93037E-02  8.93549E-02  8.93242E-02
   dip-dip  8.92028E-02  8.92028E-02  8.92028E-02
   qua-qua  1.00943E-04  1.52157E-04  1.21428E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  12.00000 eV

 Vmoy = -21.88852 eV, Vmftabs = -22.37998 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.856E-06  3.639E-09    2.056E-03 -4.010E-06    3.394E-04 -6.732E-07
  1  0    1  1     -3.952E-04  2.102E-06    1.147E-02 -6.137E-05    1.151E-03 -6.226E-06
  2  0    1  1      1.236E-04  2.595E-08   -5.856E-03 -1.077E-06   -9.896E-04 -1.488E-07
  3  0    1  1      2.692E-06 -1.342E-08   -1.684E-04  8.436E-07   -3.656E-05  1.842E-07
  4  0    1  1      4.676E-07 -4.178E-09   -3.591E-05  3.217E-07   -9.361E-06  8.409E-08
  5  0    1  1      1.465E-07 -1.899E-09   -1.328E-05  1.724E-07   -4.015E-06  5.223E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2997032890E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2997032890E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2997032890E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6573877180E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1438781618E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1438781618E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.5285642737E-05  0.0000000000E+00
  4.5285642737E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.5285642737E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5285642737E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.5285642737E-05  0.0000000000E+00
  4.5285642737E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.1438781618E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6573877180E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1438781618E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5285642737E-05
  0.0000000000E+00  4.5285642737E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.5285642737E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5285642737E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5285642737E-05
  0.0000000000E+00  4.5285642737E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.1438781618E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1438781618E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6573877180E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.5994065779E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5994065779E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5994065779E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.3147754361E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2877563237E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2877563237E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.0571285475E-05  0.0000000000E+00
  9.0571285475E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.0571285475E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0571285475E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.0571285475E-05  0.0000000000E+00
  9.0571285475E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.2877563237E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3147754361E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2877563237E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0571285475E-05
  0.0000000000E+00  9.0571285475E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.0571285475E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0571285475E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0571285475E-05
  0.0000000000E+00  9.0571285475E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.2877563237E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2877563237E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3147754361E-04

 Convertion factor =  85.88064 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    12.000  8.60846E-02  8.61609E-02  8.61152E-02
   dip-dip  8.59941E-02  8.59941E-02  8.59941E-02
   qua-qua  9.05713E-05  1.66883E-04  1.21096E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  13.00000 eV

 Vmoy = -21.91792 eV, Vmftabs = -22.40959 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.837E-06  3.346E-09    2.034E-03 -3.686E-06    3.358E-04 -6.196E-07
  1  0    1  1     -3.833E-04  1.972E-06    1.112E-02 -5.757E-05    1.116E-03 -5.843E-06
  2  0    1  1      1.235E-04  4.765E-08   -5.849E-03 -2.104E-06   -9.885E-04 -3.225E-07
  3  0    1  1      2.631E-06 -1.212E-08   -1.645E-04  7.616E-07   -3.572E-05  1.664E-07
  4  0    1  1      4.480E-07 -3.773E-09   -3.440E-05  2.905E-07   -8.968E-06  7.596E-08
  5  0    1  1      1.375E-07 -1.695E-09   -1.247E-05  1.539E-07   -3.769E-06  4.662E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.1176123541E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1176123541E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1176123541E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6619617191E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.6541438337E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.6541438337E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.2335587429E-05  0.0000000000E+00
  4.2335587429E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.2335587429E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2335587429E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.2335587429E-05  0.0000000000E+00
  4.2335587429E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -9.6541438337E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6619617191E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.6541438337E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2335587429E-05
  0.0000000000E+00  4.2335587429E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.2335587429E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2335587429E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2335587429E-05
  0.0000000000E+00  4.2335587429E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -9.6541438337E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.6541438337E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6619617191E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.2352247081E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2352247081E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2352247081E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.3239234382E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9308287667E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.9308287667E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.4671174857E-05  0.0000000000E+00
  8.4671174857E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.4671174857E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.4671174857E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.4671174857E-05  0.0000000000E+00
  8.4671174857E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.9308287667E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3239234382E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.9308287667E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4671174857E-05
  0.0000000000E+00  8.4671174857E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.4671174857E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.4671174857E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4671174857E-05
  0.0000000000E+00  8.4671174857E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.9308287667E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9308287667E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3239234382E-04

 Convertion factor =  85.89495 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    13.000  8.24369E-02  8.25281E-02  8.24734E-02
   dip-dip  8.23522E-02  8.23522E-02  8.23522E-02
   qua-qua  8.46712E-05  1.75850E-04  1.21143E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  14.00000 eV

 Vmoy = -21.94685 eV, Vmftabs = -22.43872 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.819E-06  3.078E-09    2.015E-03 -3.389E-06    3.326E-04 -5.705E-07
  1  0    1  1     -3.722E-04  1.856E-06    1.080E-02 -5.419E-05    1.084E-03 -5.500E-06
  2  0    1  1      1.235E-04  6.720E-08   -5.849E-03 -3.030E-06   -9.885E-04 -4.790E-07
  3  0    1  1      2.573E-06 -1.094E-08   -1.609E-04  6.876E-07   -3.494E-05  1.503E-07
  4  0    1  1      4.298E-07 -3.414E-09   -3.300E-05  2.629E-07   -8.603E-06  6.875E-08
  5  0    1  1      1.293E-07 -1.517E-09   -1.172E-05  1.378E-07   -3.544E-06  4.174E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.9426523535E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9426523535E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9426523535E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5750387278E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0031291484E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0031291484E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.1148689115E-05  0.0000000000E+00
  4.1148689115E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1148689115E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1148689115E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.1148689115E-05  0.0000000000E+00
  4.1148689115E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.0031291484E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5750387278E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0031291484E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1148689115E-05
  0.0000000000E+00  4.1148689115E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1148689115E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1148689115E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1148689115E-05
  0.0000000000E+00  4.1148689115E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.0031291484E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0031291484E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5750387278E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.8853047070E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8853047070E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8853047070E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.1500774556E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0062582968E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0062582968E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.2297378229E-05  0.0000000000E+00
  8.2297378229E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.2297378229E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2297378229E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.2297378229E-05  0.0000000000E+00
  8.2297378229E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.0062582968E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1500774556E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0062582968E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2297378229E-05
  0.0000000000E+00  8.2297378229E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.2297378229E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2297378229E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2297378229E-05
  0.0000000000E+00  8.2297378229E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.0062582968E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0062582968E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1500774556E-04

 Convertion factor =  85.90926 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    14.000  7.89353E-02  7.90206E-02  7.89694E-02
   dip-dip  7.88530E-02  7.88530E-02  7.88530E-02
   qua-qua  8.22974E-05  1.67535E-04  1.16392E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  15.00000 eV

 Vmoy = -21.97532 eV, Vmftabs = -22.46740 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.802E-06  2.831E-09    1.997E-03 -3.115E-06    3.296E-04 -5.252E-07
  1  0    1  1     -3.620E-04  1.750E-06    1.050E-02 -5.111E-05    1.054E-03 -5.189E-06
  2  0    1  1      1.236E-04  8.468E-08   -5.855E-03 -3.858E-06   -9.894E-04 -6.188E-07
  3  0    1  1      2.521E-06 -9.876E-09   -1.576E-04  6.212E-07   -3.422E-05  1.359E-07
  4  0    1  1      4.131E-07 -3.096E-09   -3.172E-05  2.384E-07   -8.269E-06  6.237E-08
  5  0    1  1      1.219E-07 -1.362E-09   -1.105E-05  1.237E-07   -3.341E-06  3.749E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7908541320E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7908541320E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7908541320E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4291414392E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.6423911290E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.6423911290E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.1451573678E-05  0.0000000000E+00
  4.1451573678E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1451573678E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1451573678E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.1451573678E-05  0.0000000000E+00
  4.1451573678E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.6423911290E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4291414392E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.6423911290E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1451573678E-05
  0.0000000000E+00  4.1451573678E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1451573678E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1451573678E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1451573678E-05
  0.0000000000E+00  4.1451573678E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.6423911290E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.6423911290E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4291414392E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.5817082640E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5817082640E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5817082640E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.8582828784E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.2847822579E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.2847822579E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.2903147356E-05  0.0000000000E+00
  8.2903147356E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.2903147356E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2903147356E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.2903147356E-05  0.0000000000E+00
  8.2903147356E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -9.2847822579E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8582828784E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.2847822579E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2903147356E-05
  0.0000000000E+00  8.2903147356E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.2903147356E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2903147356E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2903147356E-05
  0.0000000000E+00  8.2903147356E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -9.2847822579E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.2847822579E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8582828784E-04

 Convertion factor =  85.92357 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    15.000  7.59000E-02  7.59646E-02  7.59258E-02
   dip-dip  7.58171E-02  7.58171E-02  7.58171E-02
   qua-qua  8.29031E-05  1.47557E-04  1.08765E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  16.00000 eV

 Vmoy = -22.00335 eV, Vmftabs = -22.49565 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.788E-06  2.602E-09    1.980E-03 -2.861E-06    3.269E-04 -4.832E-07
  1  0    1  1     -3.524E-04  1.653E-06    1.022E-02 -4.828E-05    1.025E-03 -4.904E-06
  2  0    1  1      1.238E-04  1.002E-07   -5.864E-03 -4.594E-06   -9.910E-04 -7.432E-07
  3  0    1  1      2.473E-06 -8.921E-09   -1.546E-04  5.614E-07   -3.356E-05  1.228E-07
  4  0    1  1      3.979E-07 -2.815E-09   -3.055E-05  2.168E-07   -7.965E-06  5.672E-08
  5  0    1  1      1.152E-07 -1.228E-09   -1.044E-05  1.115E-07   -3.158E-06  3.378E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6705752572E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6705752572E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6705752572E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2949141760E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4891535551E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4891535551E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.3116988199E-05  0.0000000000E+00
  4.3116988199E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.3116988199E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3116988199E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.3116988199E-05  0.0000000000E+00
  4.3116988199E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.4891535551E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2949141760E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4891535551E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3116988199E-05
  0.0000000000E+00  4.3116988199E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.3116988199E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3116988199E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3116988199E-05
  0.0000000000E+00  4.3116988199E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.4891535551E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4891535551E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2949141760E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.3411505143E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3411505143E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3411505143E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.5898283521E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9783071102E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9783071102E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.6233976397E-05  0.0000000000E+00
  8.6233976397E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  8.6233976397E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6233976397E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.6233976397E-05  0.0000000000E+00
  8.6233976397E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.9783071102E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5898283521E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9783071102E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6233976397E-05
  0.0000000000E+00  8.6233976397E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.6233976397E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6233976397E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6233976397E-05
  0.0000000000E+00  8.6233976397E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.9783071102E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9783071102E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5898283521E-04

 Convertion factor =  85.93788 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    16.000  7.34977E-02  7.35385E-02  7.35140E-02
   dip-dip  7.34115E-02  7.34115E-02  7.34115E-02
   qua-qua  8.62340E-05  1.27002E-04  1.02541E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  17.00000 eV

 Vmoy = -22.03097 eV, Vmftabs = -22.52348 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.774E-06  2.388E-09    1.965E-03 -2.625E-06    3.244E-04 -4.441E-07
  1  0    1  1     -3.434E-04  1.564E-06    9.954E-03 -4.568E-05    9.989E-04 -4.641E-06
  2  0    1  1      1.241E-04  1.140E-07   -5.878E-03 -5.245E-06   -9.933E-04 -8.531E-07
  3  0    1  1      2.429E-06 -8.059E-09   -1.518E-04  5.073E-07   -3.297E-05  1.111E-07
  4  0    1  1      3.841E-07 -2.565E-09   -2.948E-05  1.976E-07   -7.686E-06  5.170E-08
  5  0    1  1      1.092E-07 -1.110E-09   -9.895E-06  1.008E-07   -2.992E-06  3.054E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5839620613E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5839620613E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5839620613E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2027092112E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4689609404E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4689609404E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.6093709144E-05  0.0000000000E+00
  4.6093709144E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.6093709144E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6093709144E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.6093709144E-05  0.0000000000E+00
  4.6093709144E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.4689609404E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2027092112E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4689609404E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6093709144E-05
  0.0000000000E+00  4.6093709144E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.6093709144E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6093709144E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6093709144E-05
  0.0000000000E+00  4.6093709144E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.4689609404E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4689609404E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2027092112E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.1679241226E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1679241226E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1679241226E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.4054184224E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8937921881E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8937921881E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.2187418289E-05  0.0000000000E+00
  9.2187418289E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  9.2187418289E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2187418289E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.2187418289E-05  0.0000000000E+00
  9.2187418289E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.8937921881E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4054184224E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8937921881E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2187418289E-05
  0.0000000000E+00  9.2187418289E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.2187418289E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.2187418289E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2187418289E-05
  0.0000000000E+00  9.2187418289E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.8937921881E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8937921881E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4054184224E-04

 Convertion factor =  85.95219 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    17.000  7.17714E-02  7.17900E-02  7.17789E-02
   dip-dip  7.16792E-02  7.16792E-02  7.16792E-02
   qua-qua  9.21874E-05  1.10802E-04  9.96332E-05

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  18.00000 eV

 Vmoy = -22.05819 eV, Vmftabs = -22.55092 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.761E-06  2.189E-09    1.951E-03 -2.404E-06    3.221E-04 -4.076E-07
  1  0    1  1     -3.349E-04  1.482E-06    9.707E-03 -4.328E-05    9.740E-04 -4.397E-06
  2  0    1  1      1.245E-04  1.261E-07   -5.895E-03 -5.818E-06   -9.962E-04 -9.499E-07
  3  0    1  1      2.389E-06 -7.278E-09   -1.493E-04  4.584E-07   -3.243E-05  1.005E-07
  4  0    1  1      3.713E-07 -2.342E-09   -2.850E-05  1.804E-07   -7.431E-06  4.723E-08
  5  0    1  1      1.037E-07 -1.006E-09   -9.398E-06  9.136E-08   -2.842E-06  2.769E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5273071711E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5273071711E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5273071711E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1530755454E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5949571169E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5949571169E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.0329536158E-05  0.0000000000E+00
  5.0329536158E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0329536158E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0329536158E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.0329536158E-05  0.0000000000E+00
  5.0329536158E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5949571169E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1530755454E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5949571169E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0329536158E-05
  0.0000000000E+00  5.0329536158E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0329536158E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0329536158E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0329536158E-05
  0.0000000000E+00  5.0329536158E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5949571169E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5949571169E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1530755454E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.0546143423E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0546143423E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0546143423E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.3061510907E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1899142337E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1899142337E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0065907232E-04  0.0000000000E+00
  1.0065907232E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.0065907232E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0065907232E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0065907232E-04  0.0000000000E+00
  1.0065907232E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.1899142337E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3061510907E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1899142337E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0065907232E-04
  0.0000000000E+00  1.0065907232E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0065907232E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0065907232E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0065907232E-04
  0.0000000000E+00  1.0065907232E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.1899142337E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1899142337E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3061510907E-04

 Convertion factor =  85.96650 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    18.000  7.06468E-02  7.06455E-02  7.06463E-02
   dip-dip  7.05461E-02  7.05461E-02  7.05461E-02
   qua-qua  1.00659E-04  9.93580E-05  1.00139E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  19.00000 eV

 Vmoy = -22.08503 eV, Vmftabs = -22.57798 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.750E-06  2.002E-09    1.938E-03 -2.198E-06    3.200E-04 -3.735E-07
  1  0    1  1     -3.269E-04  1.405E-06    9.474E-03 -4.105E-05    9.505E-04 -4.172E-06
  2  0    1  1      1.249E-04  1.368E-07   -5.915E-03 -6.320E-06   -9.996E-04 -1.035E-06
  3  0    1  1      2.353E-06 -6.569E-09   -1.471E-04  4.140E-07   -3.193E-05  9.082E-08
  4  0    1  1      3.597E-07 -2.143E-09   -2.761E-05  1.651E-07   -7.198E-06  4.323E-08
  5  0    1  1      9.873E-08 -9.146E-10   -8.946E-06  8.306E-08   -2.705E-06  2.518E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4910990818E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4910990818E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4910990818E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1381928979E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2052899528E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2052899528E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5670866550E-05  0.0000000000E+00
  5.5670866550E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5670866550E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5670866550E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5670866550E-05  0.0000000000E+00
  5.5670866550E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.2052899528E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1381928979E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2052899528E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5670866550E-05
  0.0000000000E+00  5.5670866550E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5670866550E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5670866550E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5670866550E-05
  0.0000000000E+00  5.5670866550E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.2052899528E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2052899528E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1381928979E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.9821981636E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9821981636E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9821981636E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.2763857957E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4105799056E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4105799056E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1134173310E-04  0.0000000000E+00
  1.1134173310E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1134173310E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1134173310E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1134173310E-04  0.0000000000E+00
  1.1134173310E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.4105799056E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2763857957E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4105799056E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1134173310E-04
  0.0000000000E+00  1.1134173310E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1134173310E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1134173310E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1134173310E-04
  0.0000000000E+00  1.1134173310E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.4105799056E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4105799056E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2763857957E-04

 Convertion factor =  85.98082 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    19.000  6.99333E-02  6.99137E-02  6.99255E-02
   dip-dip  6.98220E-02  6.98220E-02  6.98220E-02
   qua-qua  1.11342E-04  9.17664E-05  1.03512E-04

 ---- Potex ------------------------------------------------------------------------------------------------------------

 Energ =  20.00000 eV

 Vmoy = -22.11072 eV, Vmftabs = -22.60468 eV

 ---- Sphere -----------------------------------------------------------------------------------------------------------

 iapr =  0, Z = 24, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.740E-06  1.828E-09    1.927E-03 -2.004E-06    3.181E-04 -3.415E-07
  1  0    1  1     -3.194E-04  1.335E-06    9.254E-03 -3.899E-05    9.284E-04 -3.963E-06
  2  0    1  1      1.255E-04  1.461E-07   -5.938E-03 -6.758E-06   -1.003E-03 -1.109E-06
  3  0    1  1      2.320E-06 -5.921E-09   -1.450E-04  3.734E-07   -3.148E-05  8.199E-08
  4  0    1  1      3.489E-07 -1.963E-09   -2.678E-05  1.513E-07   -6.981E-06  3.962E-08
  5  0    1  1      9.416E-08 -8.334E-10   -8.531E-06  7.568E-08   -2.580E-06  2.295E-08

 iapr =  1, Z = 24, lmax = 5

 ---- Coabs ------------------------------------------------------------------------------------------------------------

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4616126751E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4616126751E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4616126751E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1503288553E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7946328201E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7946328201E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.1750615280E-05  0.0000000000E+00
  6.1750615280E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1750615280E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1750615280E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.1750615280E-05  0.0000000000E+00
  6.1750615280E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.7946328201E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1503288553E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7946328201E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1750615280E-05
  0.0000000000E+00  6.1750615280E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1750615280E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1750615280E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1750615280E-05
  0.0000000000E+00  6.1750615280E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.7946328201E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7946328201E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1503288553E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.9232253502E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9232253502E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9232253502E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.3006577105E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5892656402E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5892656402E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2350123056E-04  0.0000000000E+00
  1.2350123056E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.2350123056E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2350123056E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2350123056E-04  0.0000000000E+00
  1.2350123056E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.5892656402E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3006577105E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5892656402E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2350123056E-04
  0.0000000000E+00  1.2350123056E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2350123056E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2350123056E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2350123056E-04
  0.0000000000E+00  1.2350123056E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.5892656402E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5892656402E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3006577105E-04

 Convertion factor =  85.99513 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    20.000  6.93558E-02  6.93193E-02  6.93412E-02
   dip-dip  6.92323E-02  6.92323E-02  6.92323E-02
   qua-qua  1.23501E-04  8.70866E-05  1.08935E-04

------------------------------------------------------------------------------------------------------------------------

 Subroutine time (sCPU)
    Lectur =      0.047    Reseau =      0.172    Potent =      0.016
    Ylm    =      0.000    Potex  =      0.141    Sphere =      2.000
    Mat    =     38.328    Tensor =      0.031    Coabs  =      0.453
    Rempli =     37.844    Triang =      0.609
    Total  =     42.547
