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

 Threshold: Copper K1 edge                                                                                                          
 Radius =  3.50
 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 = -14.000   0.100   0.000   0.500  10.000   1.000  20.000   2.000  40.000

 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 =    4, ntype = 1
   Crystal
   a, b, c =  3.61000  3.61000  3.61000
   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   0.00000
     1   0.50000   0.00000   0.50000
     1   0.00000   0.50000   0.50000

 Hedin and Lundqvist exchange-correlation potential
 E_imag =    0.100 eV

 Self consistent calculation
   Radius used for the self-consistent part =   3.500 A
   Maximum number of iteration =  30
   Weight = 0.100
   Delta energy for convergence =  1.000 eV / atom
   Non excited absorbing atom in this part

 Sequential calculation

 Atom type  1,  Z = 29   Non relativistic atomic calculation
   n  l     pop
   3  0    2.000
   3  1    6.000
   4  0    2.000
   3  2    9.000

 FDM atom radius = 1.000

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

   ipr =  1, Z = 29, natomsym =     4

  igr      posx     posy     posz          sym    code
    1    0.00000  0.00000  0.00000            E     1
    2    0.50000  0.50000  0.00000            E     1
    3    0.50000  0.00000  0.50000            E     1
    4    0.00000  0.50000  0.50000            E     1

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

 E_edge =  8979.00 eV, WorkF =   4.00 eV

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

 Excited atom, type 0,  Z = 29   Non relativistic atomic calculation
   n  l     pop
   3  0    2.000
   3  1    6.000
   4  0    2.000
   3  2   10.000

 Atom type                     Z  n  l  popatv
  0  Dirac                    29
  1  Dirac                    29

 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 = 3.50 A, nb. of atom =  13
 Potential sup calculation: cluster radius = 6.25 A, nb. of atom =  87

 ---- 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 :
     6.82191  0.00000  0.00000
     0.00000  6.82191  0.00000
     0.00000  0.00000  6.82191

 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 :
     6.82191  0.00000  0.00000
     0.00000  6.82191  0.00000
     0.00000  0.00000  6.82191

 Inverse matrix :
     0.14659  0.00000  0.00000
     0.00000  0.14659  0.00000
     0.00000  0.00000  0.14659

 Atom positions in order, in the internal R2 bases
   Z      posx       posy       posz          dista    ia   igr ity ipr  chargat
  29   0.000000   0.000000   0.000000   !    0.000000   1     1   1   1  0.00000
  29  -1.805000   0.000000  -1.805000   !    2.552655   2     3   1   1  0.00000
  29  -1.805000   1.805000   0.000000   !    2.552655   3     2   1   1  0.00000
  29  -1.805000   0.000000   1.805000   !    2.552655   4     3   1   1  0.00000
  29   0.000000  -1.805000  -1.805000   !    2.552655   5     4   1   1  0.00000
  29   1.805000  -1.805000   0.000000   !    2.552655   6     2   1   1  0.00000
  29   0.000000  -1.805000   1.805000   !    2.552655   7     4   1   1  0.00000
  29   1.805000   0.000000  -1.805000   !    2.552655   8     3   1   1  0.00000
  29   0.000000   1.805000  -1.805000   !    2.552655   9     4   1   1  0.00000
  29  -1.805000  -1.805000   0.000000   !    2.552655  10     2   1   1  0.00000
  29   1.805000   1.805000   0.000000   !    2.552655  11     2   1   1  0.00000
  29   1.805000   0.000000   1.805000   !    2.552655  12     3   1   1  0.00000
  29   0.000000   1.805000   1.805000   !    2.552655  13     4   1   1  0.00000
  29  -3.610000   0.000000   0.000000   !    3.610000  14     1   1   1  0.00000
  29   0.000000  -3.610000   0.000000   !    3.610000  15     1   1   1  0.00000
  29   0.000000   0.000000  -3.610000   !    3.610000  16     1   1   1  0.00000
  29   0.000000   0.000000   3.610000   !    3.610000  17     1   1   1  0.00000
  29   0.000000   3.610000   0.000000   !    3.610000  18     1   1   1  0.00000
  29   3.610000   0.000000   0.000000   !    3.610000  19     1   1   1  0.00000
  29  -3.610000  -1.805000   1.805000   !    4.421329  20     4   1   1  0.00000
  29  -1.805000  -1.805000   3.610000   !    4.421329  21     2   1   1  0.00000
  29  -1.805000   1.805000  -3.610000   !    4.421329  22     2   1   1  0.00000
  29   1.805000  -3.610000   1.805000   !    4.421329  23     3   1   1  0.00000
  29  -1.805000  -3.610000  -1.805000   !    4.421329  24     3   1   1  0.00000
  29   1.805000  -1.805000   3.610000   !    4.421329  25     2   1   1  0.00000
  29  -3.610000   1.805000  -1.805000   !    4.421329  26     4   1   1  0.00000
  29   1.805000   1.805000  -3.610000   !    4.421329  27     2   1   1  0.00000
  29  -3.610000  -1.805000  -1.805000   !    4.421329  28     4   1   1  0.00000
  29  -1.805000  -1.805000  -3.610000   !    4.421329  29     2   1   1  0.00000
  29  -1.805000  -3.610000   1.805000   !    4.421329  30     3   1   1  0.00000
  29  -3.610000   1.805000   1.805000   !    4.421329  31     4   1   1  0.00000
  29  -1.805000   1.805000   3.610000   !    4.421329  32     2   1   1  0.00000
  29  -1.805000   3.610000  -1.805000   !    4.421329  33     3   1   1  0.00000
  29  -1.805000   3.610000   1.805000   !    4.421329  34     3   1   1  0.00000
  29   1.805000   1.805000   3.610000   !    4.421329  35     2   1   1  0.00000
  29   1.805000   3.610000  -1.805000   !    4.421329  36     3   1   1  0.00000
  29   1.805000  -1.805000  -3.610000   !    4.421329  37     2   1   1  0.00000
  29   1.805000   3.610000   1.805000   !    4.421329  38     3   1   1  0.00000
  29   3.610000  -1.805000  -1.805000   !    4.421329  39     4   1   1  0.00000
  29   3.610000  -1.805000   1.805000   !    4.421329  40     4   1   1  0.00000
  29   3.610000   1.805000  -1.805000   !    4.421329  41     4   1   1  0.00000
  29   1.805000  -3.610000  -1.805000   !    4.421329  42     3   1   1  0.00000
  29   3.610000   1.805000   1.805000   !    4.421329  43     4   1   1  0.00000
  29  -3.610000   3.610000   0.000000   !    5.105311  44     1   1   1  0.00000
  29  -3.610000   0.000000   3.610000   !    5.105311  45     1   1   1  0.00000
  29   0.000000   3.610000   3.610000   !    5.105311  46     1   1   1  0.00000
  29   0.000000  -3.610000  -3.610000   !    5.105311  47     1   1   1  0.00000
  29   3.610000  -3.610000   0.000000   !    5.105311  48     1   1   1  0.00000
  29  -3.610000   0.000000  -3.610000   !    5.105311  49     1   1   1  0.00000
  29   3.610000   0.000000  -3.610000   !    5.105311  50     1   1   1  0.00000
  29  -3.610000  -3.610000   0.000000   !    5.105311  51     1   1   1  0.00000
  29   0.000000   3.610000  -3.610000   !    5.105311  52     1   1   1  0.00000
  29   0.000000  -3.610000   3.610000   !    5.105311  53     1   1   1  0.00000
  29   3.610000   0.000000   3.610000   !    5.105311  54     1   1   1  0.00000
  29   3.610000   3.610000   0.000000   !    5.105311  55     1   1   1  0.00000
  29  -5.415000   0.000000   1.805000   !    5.707911  56     3   1   1  0.00000
  29   1.805000   0.000000   5.415000   !    5.707911  57     3   1   1  0.00000
  29   0.000000   1.805000   5.415000   !    5.707911  58     4   1   1  0.00000
  29   0.000000  -5.415000  -1.805000   !    5.707911  59     4   1   1  0.00000
  29   1.805000  -5.415000   0.000000   !    5.707911  60     2   1   1  0.00000
  29   0.000000   5.415000  -1.805000   !    5.707911  61     4   1   1  0.00000
  29   0.000000  -1.805000   5.415000   !    5.707911  62     4   1   1  0.00000
  29   1.805000   5.415000   0.000000   !    5.707911  63     2   1   1  0.00000
  29   1.805000   0.000000  -5.415000   !    5.707911  64     3   1   1  0.00000
  29   0.000000   5.415000   1.805000   !    5.707911  65     4   1   1  0.00000
  29   0.000000   1.805000  -5.415000   !    5.707911  66     4   1   1  0.00000
  29   0.000000  -5.415000   1.805000   !    5.707911  67     4   1   1  0.00000
  29   0.000000  -1.805000  -5.415000   !    5.707911  68     4   1   1  0.00000
  29   5.415000  -1.805000   0.000000   !    5.707911  69     2   1   1  0.00000
  29  -1.805000  -5.415000   0.000000   !    5.707911  70     2   1   1  0.00000
  29  -5.415000  -1.805000   0.000000   !    5.707911  71     2   1   1  0.00000
  29   5.415000   0.000000  -1.805000   !    5.707911  72     3   1   1  0.00000
  29  -5.415000   0.000000  -1.805000   !    5.707911  73     3   1   1  0.00000
  29  -1.805000   0.000000   5.415000   !    5.707911  74     3   1   1  0.00000
  29   5.415000   1.805000   0.000000   !    5.707911  75     2   1   1  0.00000
  29   5.415000   0.000000   1.805000   !    5.707911  76     3   1   1  0.00000
  29  -5.415000   1.805000   0.000000   !    5.707911  77     2   1   1  0.00000
  29  -1.805000   0.000000  -5.415000   !    5.707911  78     3   1   1  0.00000
  29  -1.805000   5.415000   0.000000   !    5.707911  79     2   1   1  0.00000
  29  -3.610000   3.610000   3.610000   !    6.252703  80     1   1   1  0.00000
  29  -3.610000  -3.610000  -3.610000   !    6.252703  81     1   1   1  0.00000
  29   3.610000  -3.610000   3.610000   !    6.252703  82     1   1   1  0.00000
  29   3.610000  -3.610000  -3.610000   !    6.252703  83     1   1   1  0.00000
  29  -3.610000   3.610000  -3.610000   !    6.252703  84     1   1   1  0.00000
  29   3.610000   3.610000  -3.610000   !    6.252703  85     1   1   1  0.00000
  29  -3.610000  -3.610000   3.610000   !    6.252703  86     1   1   1  0.00000
  29   3.610000   3.610000   3.610000   !    6.252703  87     1   1   1  0.00000

 ipr   iapot
   0     1
   1     1

 ia ib Za Zb   Angle(a,O,b)

 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 =    3.803 A
  nx = 21
  natome =   4, igrpt =   8, Cluster_comp = F, Cluster_mag = F

 ia   Z  it  igr ipr iap     posx      posy      posz   igrpt PtGrName  Atom_comp  Atom_mag
  1  29   1    1   1   1   0.00000   0.00000   0.00000    8      mmm       F         F
  2  29   1    2   1  11   1.80500   1.80500   0.00000    3      m         F         F
  3  29   1    3   1  12   1.80500   0.00000   1.80500    3      m         F         F
  4  29   1    4   1  13   0.00000   1.80500   1.80500    3      m         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     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     1.000  0.000  0.000

 Atom  ia_eq  is_eq
   1      1  1
   2     11  1   3 23   6 22  10 24
   3     12  1   2 23   4 24   8 22
   4     13  1   5 22   7 24   9 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 =   420, npoint =   690, npso =   690
 natome =   4

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

 ipr    Rn     Rnorm     Dab     Rdem     Rayop     Rv0     Rmtsd     Rmtg    nrmtg
  1  1.27633  1.38687  2.55266  1.27633  1.40396  1.43233  1.40396  1.40396    491

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

   Z   charge   ch_ion    Vmft   Ionic radius
  29   29.000    0.000  -17.429    0.730

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

  ia     Z    n  l    E_core   n  l     E_val   zero at infinity
  1     29    3  1    -77.677  4  0    -13.460

 Starting energy =  -19.460 eV,    zero at  -4.00 eV

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

 Number of valence electrons =   44.095
 Number of core electrons    =   71.997
 Total                       =  116.091
 Charge from outer sphere    =    0.166
 Sum of atomic number        =  116
 Initial charge              =    0.000
 Cluster charge              =   -0.091

 ia   Z     ch_val    ch_core   ch_total     ch_out   Atom charge
  1  29     11.024     17.999     29.023      0.041     -0.023

chg_level for neutral absorber= 8.849

chg_level for excited absorber= 9.872

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

     VmoyF =   -16.593 eV,      Vmoyc =    -6.653 eV

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

 Sum of atomic numbers =  116, Reference charge =   116.091

 Cycle  1,   Fermi energy =  -5.279 eV,  Cluster Energy_KS =   -401.786 eV
         Level val excite =  -7.591 eV
         Level val absorb =  -7.591 eV

  At the Fermi level :

             ia   Z   Energy_KS      Charge  pop_orb_val(l)   l    Radius
              1  29    -100.446      -0.023       9.693       2   1.40396

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

 Cluster energy:  -153720.664 eV

  ia    Energ_atom      Energ_KS   delta_En_coeur   Fonc_exc     Fonc_coul      Vxc_int
   1    -38430.166      -100.446         0.000     -1759.455     38899.152     -2328.888

 Sum   -153720.664      -401.786         0.000     -7037.821    155596.609     -9315.552


 ---- 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)

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

   Z   charge   ch_ion    Vmft   Ionic radius

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

     VmoyF =   -16.649 eV,      Vmoyc =    -6.761 eV

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

 Sum of atomic numbers =  116, Reference charge =   116.091

 Cycle  2,   Fermi energy =  -5.019 eV,  Cluster Energy_KS =   -380.665 eV
         Level val excite =  -6.967 eV
         Level val absorb =  -6.967 eV

  At the Fermi level :

             ia   Z   Energy_KS      Charge  pop_orb_val(l)   l    Radius
              1  29     -95.166      -0.023       9.644       2   1.40396

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

 Cluster energy:  -153461.671 eV

  ia    Energ_atom      Energ_KS   delta_En_coeur   Fonc_exc     Fonc_coul      Vxc_int
   1    -38365.418       -95.166        11.952     -1757.023     38850.850     -2325.671

 Sum   -153461.671      -380.665        47.807     -7028.093    155403.401     -9302.682

           Delta_energ =    258.993 eV > Delta =   4.000 eV,  Weight = 0.10000


 ---- 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)

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

   Z   charge   ch_ion    Vmft   Ionic radius

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

     VmoyF =   -16.683 eV,      Vmoyc =    -6.829 eV

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

 Sum of atomic numbers =  116, Reference charge =   116.091

 Cycle  3,   Fermi energy =  -4.845 eV,  Cluster Energy_KS =   -368.126 eV
         Level val excite =  -6.595 eV
         Level val absorb =  -6.595 eV

  At the Fermi level :

             ia   Z   Energy_KS      Charge  pop_orb_val(l)   l    Radius
              1  29     -92.032      -0.023       9.615       2   1.40396

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

 Cluster energy:  -153306.399 eV

  ia    Energ_atom      Energ_KS   delta_En_coeur   Fonc_exc     Fonc_coul      Vxc_int
   1    -38326.600       -92.032        19.087     -1755.575     38821.835     -2323.754

 Sum   -153306.399      -368.126        76.349     -7022.300    155287.339     -9295.017

           Delta_energ =    155.271 eV > Delta =   4.000 eV,  Weight = 0.10000


 ---- 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)

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

   Z   charge   ch_ion    Vmft   Ionic radius

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

     VmoyF =   -16.705 eV,      Vmoyc =    -6.873 eV

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

 Sum of atomic numbers =  116, Reference charge =   116.091

 Cycle  4,   Fermi energy =  -4.733 eV,  Cluster Energy_KS =   -360.621 eV
         Level val excite =  -6.367 eV
         Level val absorb =  -6.367 eV

  At the Fermi level :

             ia   Z   Energy_KS      Charge  pop_orb_val(l)   l    Radius
              1  29     -90.155      -0.023       9.591       2   1.40396

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

 Cluster energy:  -153202.293 eV

  ia    Energ_atom      Energ_KS   delta_En_coeur   Fonc_exc     Fonc_coul      Vxc_int
   1    -38300.573       -90.155        23.357     -1754.616     38801.645     -2322.485

 Sum   -153202.293      -360.621        93.428     -7018.463    155206.579     -9289.942

           Delta_energ =    104.106 eV > Delta =   4.000 eV,  Weight = 0.10000


 ---- 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)

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

   Z   charge   ch_ion    Vmft   Ionic radius

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

     VmoyF =   -16.719 eV,      Vmoyc =    -6.902 eV

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

 Sum of atomic numbers =  116, Reference charge =   116.091

 Cycle  5,   Fermi energy =  -4.660 eV,  Cluster Energy_KS =   -356.306 eV
         Level val excite =  -6.235 eV
         Level val absorb =  -6.235 eV

  At the Fermi level :

             ia   Z   Energy_KS      Charge  pop_orb_val(l)   l    Radius
              1  29     -89.076      -0.023       9.578       2   1.40396

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

 Cluster energy:  -153144.784 eV

  ia    Energ_atom      Energ_KS   delta_En_coeur   Fonc_exc     Fonc_coul      Vxc_int
   1    -38286.196       -89.076        25.777     -1754.098     38790.599     -2321.801

 Sum   -153144.784      -356.306       103.107     -7016.393    155162.396     -9287.204

           Delta_energ =     57.509 eV > Delta =   4.000 eV,  Weight = 0.10000


 ---- 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)

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

   Z   charge   ch_ion    Vmft   Ionic radius

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

     VmoyF =   -16.732 eV,      Vmoyc =    -6.924 eV

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

 Sum of atomic numbers =  116, Reference charge =   116.091

 Cycle  6,   Fermi energy =  -4.614 eV,  Cluster Energy_KS =   -353.786 eV
         Level val excite =  -6.160 eV
         Level val absorb =  -6.160 eV

  At the Fermi level :

             ia   Z   Energy_KS      Charge  pop_orb_val(l)   l    Radius
              1  29     -88.446      -0.023       9.571       2   1.40396

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

 Cluster energy:  -153113.636 eV

  ia    Energ_atom      Energ_KS   delta_En_coeur   Fonc_exc     Fonc_coul      Vxc_int
   1    -38278.409       -88.446        27.183     -1753.826     38784.760     -2321.440

 Sum   -153113.636      -353.786       108.730     -7015.303    155139.039     -9285.762

           Delta_energ =     31.148 eV > Delta =   4.000 eV,  Weight = 0.10000


 ---- 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)

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

   Z   charge   ch_ion    Vmft   Ionic radius

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

     VmoyF =   -16.740 eV,      Vmoyc =    -6.939 eV

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

 Sum of atomic numbers =  116, Reference charge =   116.091

 Cycle  7,   Fermi energy =  -4.586 eV,  Cluster Energy_KS =   -352.215 eV
         Level val excite =  -6.111 eV
         Level val absorb =  -6.111 eV

  At the Fermi level :

             ia   Z   Energy_KS      Charge  pop_orb_val(l)   l    Radius
              1  29     -88.054      -0.023       9.567       2   1.40396

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

 Cluster energy:  -153094.818 eV

  ia    Energ_atom      Energ_KS   delta_En_coeur   Fonc_exc     Fonc_coul      Vxc_int
   1    -38273.705       -88.054        28.045     -1753.670     38781.260     -2321.235

 Sum   -153094.818      -352.215       112.180     -7014.681    155125.041     -9284.938

           Delta_energ =     18.818 eV > Delta =   4.000 eV,  Weight = 0.10000


 ---- 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)

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

   Z   charge   ch_ion    Vmft   Ionic radius

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

     VmoyF =   -16.748 eV,      Vmoyc =    -6.951 eV

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

 Sum of atomic numbers =  116, Reference charge =   116.091

 Cycle  8,   Fermi energy =  -4.568 eV,  Cluster Energy_KS =   -351.217 eV
         Level val excite =  -6.082 eV
         Level val absorb =  -6.082 eV

  At the Fermi level :

             ia   Z   Energy_KS      Charge  pop_orb_val(l)   l    Radius
              1  29     -87.804      -0.023       9.564       2   1.40396

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

 Cluster energy:  -153083.715 eV

  ia    Energ_atom      Energ_KS   delta_En_coeur   Fonc_exc     Fonc_coul      Vxc_int
   1    -38270.929       -87.804        28.588     -1753.585     38779.249     -2321.122

 Sum   -153083.715      -351.217       114.350     -7014.341    155116.997     -9284.489

           Delta_energ =     11.103 eV > Delta =   4.000 eV,  Weight = 0.10000


 ---- 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)

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

   Z   charge   ch_ion    Vmft   Ionic radius

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

     VmoyF =   -16.754 eV,      Vmoyc =    -6.961 eV

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

 Sum of atomic numbers =  116, Reference charge =   116.091

 Cycle  9,   Fermi energy =  -4.554 eV,  Cluster Energy_KS =   -350.554 eV
         Level val excite =  -6.064 eV
         Level val absorb =  -6.064 eV

  At the Fermi level :

             ia   Z   Energy_KS      Charge  pop_orb_val(l)   l    Radius
              1  29     -87.639      -0.023       9.563       2   1.40396

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

 Cluster energy:  -153078.002 eV

  ia    Energ_atom      Energ_KS   delta_En_coeur   Fonc_exc     Fonc_coul      Vxc_int
   1    -38269.501       -87.639        28.947     -1753.547     38778.334     -2321.072

 Sum   -153078.002      -350.554       115.789     -7014.188    155113.336     -9284.286

           Delta_energ =      5.713 eV > Delta =   4.000 eV,  Weight = 0.10000


 ---- 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)

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

   Z   charge   ch_ion    Vmft   Ionic radius

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

     VmoyF =   -16.757 eV,      Vmoyc =    -6.966 eV

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

 Sum of atomic numbers =  116, Reference charge =   116.091

 Cycle 10,   Fermi energy =  -4.545 eV,  Cluster Energy_KS =   -350.042 eV
         Level val excite =  -6.049 eV
         Level val absorb =  -6.049 eV

  At the Fermi level :

             ia   Z   Energy_KS      Charge  pop_orb_val(l)   l    Radius
              1  29     -87.510      -0.023       9.562       2   1.40396

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

 Cluster energy:  -153073.237 eV

  ia    Energ_atom      Energ_KS   delta_En_coeur   Fonc_exc     Fonc_coul      Vxc_int
   1    -38268.309       -87.510        29.217     -1753.518     38777.531     -2321.033

 Sum   -153073.237      -350.042       116.867     -7014.071    155110.122     -9284.132

           Delta_energ =      4.766 eV > Delta =   4.000 eV,  Weight = 0.10000


 ---- 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)

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

   Z   charge   ch_ion    Vmft   Ionic radius

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

     VmoyF =   -16.760 eV,      Vmoyc =    -6.971 eV

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

 Sum of atomic numbers =  116, Reference charge =   116.091

 Cycle 11,   Fermi energy =  -4.537 eV,  Cluster Energy_KS =   -349.662 eV
         Level val excite =  -6.038 eV
         Level val absorb =  -6.038 eV

  At the Fermi level :

             ia   Z   Energy_KS      Charge  pop_orb_val(l)   l    Radius
              1  29     -87.416      -0.023       9.561       2   1.40396

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

 Cluster energy:  -153070.017 eV

  ia    Energ_atom      Energ_KS   delta_En_coeur   Fonc_exc     Fonc_coul      Vxc_int
   1    -38267.504       -87.416        29.414     -1753.502     38777.013     -2321.012

 Sum   -153070.017      -349.662       117.656     -7014.006    155108.051     -9284.046

           Delta_energ =      3.219 eV < Delta =   4.000 eV,  Weight = 0.10000

 E_cut =   -6.03766 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 :
     6.82191  0.00000  0.00000
     0.00000  6.82191  0.00000
     0.00000  0.00000  6.82191

 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 :
     6.82191  0.00000  0.00000
     0.00000  6.82191  0.00000
     0.00000  0.00000  6.82191

 Inverse matrix :
     0.14659  0.00000  0.00000
     0.00000  0.14659  0.00000
     0.00000  0.00000  0.14659

 Atom positions in order, in the internal R2 bases
   Z      posx       posy       posz          dista    ia   igr ity ipr  chargat
  29   0.000000   0.000000   0.000000   !    0.000000   1     1   0   0  0.00000
  29  -1.805000   0.000000  -1.805000   !    2.552655   2     3   1   1  0.00000
  29  -1.805000   1.805000   0.000000   !    2.552655   3     2   1   1  0.00000
  29  -1.805000   0.000000   1.805000   !    2.552655   4     3   1   1  0.00000
  29   0.000000  -1.805000  -1.805000   !    2.552655   5     4   1   1  0.00000
  29   1.805000  -1.805000   0.000000   !    2.552655   6     2   1   1  0.00000
  29   0.000000  -1.805000   1.805000   !    2.552655   7     4   1   1  0.00000
  29   1.805000   0.000000  -1.805000   !    2.552655   8     3   1   1  0.00000
  29   0.000000   1.805000  -1.805000   !    2.552655   9     4   1   1  0.00000
  29  -1.805000  -1.805000   0.000000   !    2.552655  10     2   1   1  0.00000
  29   1.805000   1.805000   0.000000   !    2.552655  11     2   1   1  0.00000
  29   1.805000   0.000000   1.805000   !    2.552655  12     3   1   1  0.00000
  29   0.000000   1.805000   1.805000   !    2.552655  13     4   1   1  0.00000
  29  -3.610000   0.000000   0.000000   !    3.610000  14     1   1   1  0.00000
  29   0.000000  -3.610000   0.000000   !    3.610000  15     1   1   1  0.00000
  29   0.000000   0.000000  -3.610000   !    3.610000  16     1   1   1  0.00000
  29   0.000000   0.000000   3.610000   !    3.610000  17     1   1   1  0.00000
  29   0.000000   3.610000   0.000000   !    3.610000  18     1   1   1  0.00000
  29   3.610000   0.000000   0.000000   !    3.610000  19     1   1   1  0.00000
  29  -3.610000  -1.805000   1.805000   !    4.421329  20     4   1   1  0.00000
  29  -1.805000  -1.805000   3.610000   !    4.421329  21     2   1   1  0.00000
  29  -1.805000   1.805000  -3.610000   !    4.421329  22     2   1   1  0.00000
  29   1.805000  -3.610000   1.805000   !    4.421329  23     3   1   1  0.00000
  29  -1.805000  -3.610000  -1.805000   !    4.421329  24     3   1   1  0.00000
  29   1.805000  -1.805000   3.610000   !    4.421329  25     2   1   1  0.00000
  29  -3.610000   1.805000  -1.805000   !    4.421329  26     4   1   1  0.00000
  29   1.805000   1.805000  -3.610000   !    4.421329  27     2   1   1  0.00000
  29  -3.610000  -1.805000  -1.805000   !    4.421329  28     4   1   1  0.00000
  29  -1.805000  -1.805000  -3.610000   !    4.421329  29     2   1   1  0.00000
  29  -1.805000  -3.610000   1.805000   !    4.421329  30     3   1   1  0.00000
  29  -3.610000   1.805000   1.805000   !    4.421329  31     4   1   1  0.00000
  29  -1.805000   1.805000   3.610000   !    4.421329  32     2   1   1  0.00000
  29  -1.805000   3.610000  -1.805000   !    4.421329  33     3   1   1  0.00000
  29  -1.805000   3.610000   1.805000   !    4.421329  34     3   1   1  0.00000
  29   1.805000   1.805000   3.610000   !    4.421329  35     2   1   1  0.00000
  29   1.805000   3.610000  -1.805000   !    4.421329  36     3   1   1  0.00000
  29   1.805000  -1.805000  -3.610000   !    4.421329  37     2   1   1  0.00000
  29   1.805000   3.610000   1.805000   !    4.421329  38     3   1   1  0.00000
  29   3.610000  -1.805000  -1.805000   !    4.421329  39     4   1   1  0.00000
  29   3.610000  -1.805000   1.805000   !    4.421329  40     4   1   1  0.00000
  29   3.610000   1.805000  -1.805000   !    4.421329  41     4   1   1  0.00000
  29   1.805000  -3.610000  -1.805000   !    4.421329  42     3   1   1  0.00000
  29   3.610000   1.805000   1.805000   !    4.421329  43     4   1   1  0.00000
  29  -3.610000   3.610000   0.000000   !    5.105311  44     1   1   1  0.00000
  29  -3.610000   0.000000   3.610000   !    5.105311  45     1   1   1  0.00000
  29   0.000000   3.610000   3.610000   !    5.105311  46     1   1   1  0.00000
  29   0.000000  -3.610000  -3.610000   !    5.105311  47     1   1   1  0.00000
  29   3.610000  -3.610000   0.000000   !    5.105311  48     1   1   1  0.00000
  29  -3.610000   0.000000  -3.610000   !    5.105311  49     1   1   1  0.00000
  29   3.610000   0.000000  -3.610000   !    5.105311  50     1   1   1  0.00000
  29  -3.610000  -3.610000   0.000000   !    5.105311  51     1   1   1  0.00000
  29   0.000000   3.610000  -3.610000   !    5.105311  52     1   1   1  0.00000
  29   0.000000  -3.610000   3.610000   !    5.105311  53     1   1   1  0.00000
  29   3.610000   0.000000   3.610000   !    5.105311  54     1   1   1  0.00000
  29   3.610000   3.610000   0.000000   !    5.105311  55     1   1   1  0.00000
  29  -5.415000   0.000000   1.805000   !    5.707911  56     3   1   1  0.00000
  29   1.805000   0.000000   5.415000   !    5.707911  57     3   1   1  0.00000
  29   0.000000   1.805000   5.415000   !    5.707911  58     4   1   1  0.00000
  29   0.000000  -5.415000  -1.805000   !    5.707911  59     4   1   1  0.00000
  29   1.805000  -5.415000   0.000000   !    5.707911  60     2   1   1  0.00000
  29   0.000000   5.415000  -1.805000   !    5.707911  61     4   1   1  0.00000
  29   0.000000  -1.805000   5.415000   !    5.707911  62     4   1   1  0.00000
  29   1.805000   5.415000   0.000000   !    5.707911  63     2   1   1  0.00000
  29   1.805000   0.000000  -5.415000   !    5.707911  64     3   1   1  0.00000
  29   0.000000   5.415000   1.805000   !    5.707911  65     4   1   1  0.00000
  29   0.000000   1.805000  -5.415000   !    5.707911  66     4   1   1  0.00000
  29   0.000000  -5.415000   1.805000   !    5.707911  67     4   1   1  0.00000
  29   0.000000  -1.805000  -5.415000   !    5.707911  68     4   1   1  0.00000
  29   5.415000  -1.805000   0.000000   !    5.707911  69     2   1   1  0.00000
  29  -1.805000  -5.415000   0.000000   !    5.707911  70     2   1   1  0.00000
  29  -5.415000  -1.805000   0.000000   !    5.707911  71     2   1   1  0.00000
  29   5.415000   0.000000  -1.805000   !    5.707911  72     3   1   1  0.00000
  29  -5.415000   0.000000  -1.805000   !    5.707911  73     3   1   1  0.00000
  29  -1.805000   0.000000   5.415000   !    5.707911  74     3   1   1  0.00000
  29   5.415000   1.805000   0.000000   !    5.707911  75     2   1   1  0.00000
  29   5.415000   0.000000   1.805000   !    5.707911  76     3   1   1  0.00000
  29  -5.415000   1.805000   0.000000   !    5.707911  77     2   1   1  0.00000
  29  -1.805000   0.000000  -5.415000   !    5.707911  78     3   1   1  0.00000
  29  -1.805000   5.415000   0.000000   !    5.707911  79     2   1   1  0.00000
  29  -3.610000   3.610000   3.610000   !    6.252703  80     1   1   1  0.00000
  29  -3.610000  -3.610000  -3.610000   !    6.252703  81     1   1   1  0.00000
  29   3.610000  -3.610000   3.610000   !    6.252703  82     1   1   1  0.00000
  29   3.610000  -3.610000  -3.610000   !    6.252703  83     1   1   1  0.00000
  29  -3.610000   3.610000  -3.610000   !    6.252703  84     1   1   1  0.00000
  29   3.610000   3.610000  -3.610000   !    6.252703  85     1   1   1  0.00000
  29  -3.610000  -3.610000   3.610000   !    6.252703  86     1   1   1  0.00000
  29   3.610000   3.610000   3.610000   !    6.252703  87     1   1   1  0.00000

 ipr   iapot
   0     1
   1     1

 ia ib Za Zb   Angle(a,O,b)

 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  29  4.84324E-01

 Total :  4.47980E+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 =    3.803 A
  nx = 21
  natome =   4, igrpt =   8, Cluster_comp = F, Cluster_mag = F

 ia   Z  it  igr ipr iap     posx      posy      posz   igrpt PtGrName  Atom_comp  Atom_mag
  1  29   0    1   0   1   0.00000   0.00000   0.00000    8      mmm       F         F
  2  29   1    2   1  11   1.80500   1.80500   0.00000    3      m         F         F
  3  29   1    3   1  12   1.80500   0.00000   1.80500    3      m         F         F
  4  29   1    4   1  13   0.00000   1.80500   1.80500    3      m         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     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     1.000  0.000  0.000

 Atom  ia_eq  is_eq
   1      1  1
   2     11  1   3 23   6 22  10 24
   3     12  1   2 23   4 24   8 22
   4     13  1   5 22   7 24   9 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 =   420, npoint =   690, npso =   690
 natome =   4

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

 ipr    Rn     Rnorm     Dab     Rdem     Rayop     Rv0     Rmtsd     Rmtg    nrmtg
  0  1.27209  1.37743  2.55266  1.27633  1.40396  1.54245  1.40396  1.40396    491
  1  1.28056  1.38661  2.55266  1.27633  1.40396  1.57128  1.40396  1.40396    491

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

   Z   charge   ch_ion    Vmft   Ionic radius
  29*  29.048   -0.154  -17.138    0.730
  29   29.000    0.000  -17.307    0.730

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

     VmoyF =   -16.692 eV,      Vmoyc =    -6.925 eV

     Epsii =  8730.800 eV,  psi*psi =  0.982

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

 Energ = -14.00000 eV

 Vmoy = -16.43069 eV, Vmftabs = -16.88715 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      3.692E-06 -3.483E-06   -4.082E-03  3.851E-03   -8.259E-04  7.793E-04
  1  0    1  1     -9.970E-04 -1.106E-03    2.362E-02  2.619E-02    2.878E-03  3.191E-03
  2  0    1  1     -1.413E-03  1.188E-03    5.475E-02 -4.604E-02    1.129E-02 -9.498E-03

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9666153269E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9666153269E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9666153269E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7362626629E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4887965061E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.4887965061E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1006929718E-05  0.0000000000E+00
  1.1006929718E-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  1.1006929718E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1006929718E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1006929718E-05  0.0000000000E+00
  1.1006929718E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.4887965061E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7362626629E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.4887965061E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1006929718E-05
  0.0000000000E+00  1.1006929718E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1006929718E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1006929718E-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  1.1006929718E-05
  0.0000000000E+00  1.1006929718E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.4887965061E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4887965061E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7362626629E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.8664613076E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8664613076E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8664613076E-04

 Crystal Tensor_qq(ke,je,1,1)
  6.9450506518E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7955186024E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7955186024E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.4027718870E-05  0.0000000000E+00
  4.4027718870E-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  4.4027718870E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4027718870E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.4027718870E-05  0.0000000000E+00
  4.4027718870E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.7955186024E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9450506518E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7955186024E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4027718870E-05
  0.0000000000E+00  4.4027718870E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.4027718870E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4027718870E-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  4.4027718870E-05
  0.0000000000E+00  4.4027718870E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.7955186024E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7955186024E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9450506518E-05

 Convertion factor = 128.29860 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -14.000  8.30674E-04  8.30349E-04  8.30544E-04
   dip-dip  7.86646E-04  7.86646E-04  7.86646E-04
   qua-qua  4.40277E-05  4.37028E-05  4.38978E-05

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

 Energ = -13.90000 eV

 Vmoy = -16.43123 eV, Vmftabs = -16.88715 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      3.806E-06 -3.583E-06   -4.209E-03  3.961E-03   -8.515E-04  8.015E-04
  1  0    1  1     -1.048E-03 -1.169E-03    2.481E-02  2.770E-02    3.024E-03  3.375E-03
  2  0    1  1     -1.551E-03  1.290E-03    6.010E-02 -4.999E-02    1.240E-02 -1.031E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0082982432E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0082982432E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0082982432E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8231107108E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5374028473E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.5374028473E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1471744929E-05  0.0000000000E+00
  1.1471744929E-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  1.1471744929E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1471744929E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1471744929E-05  0.0000000000E+00
  1.1471744929E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.5374028473E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8231107108E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.5374028473E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1471744929E-05
  0.0000000000E+00  1.1471744929E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1471744929E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1471744929E-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  1.1471744929E-05
  0.0000000000E+00  1.1471744929E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.5374028473E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5374028473E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8231107108E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.0331929728E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0331929728E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0331929728E-04

 Crystal Tensor_qq(ke,je,1,1)
  7.2924428433E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8149611389E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8149611389E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.5886979716E-05  0.0000000000E+00
  4.5886979716E-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  4.5886979716E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5886979716E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.5886979716E-05  0.0000000000E+00
  4.5886979716E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.8149611389E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2924428433E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8149611389E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5886979716E-05
  0.0000000000E+00  4.5886979716E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.5886979716E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5886979716E-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  4.5886979716E-05
  0.0000000000E+00  4.5886979716E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.8149611389E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8149611389E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2924428433E-05

 Convertion factor = 128.30003 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -13.900  8.49206E-04  8.48856E-04  8.49066E-04
   dip-dip  8.03319E-04  8.03319E-04  8.03319E-04
   qua-qua  4.58870E-05  4.55370E-05  4.57470E-05

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

 Energ = -13.80000 eV

 Vmoy = -16.43177 eV, Vmftabs = -16.88715 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      3.930E-06 -3.689E-06   -4.345E-03  4.079E-03   -8.791E-04  8.252E-04
  1  0    1  1     -1.104E-03 -1.241E-03    2.614E-02  2.940E-02    3.186E-03  3.583E-03
  2  0    1  1     -1.714E-03  1.407E-03    6.640E-02 -5.454E-02    1.370E-02 -1.125E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0535418144E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0535418144E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0535418144E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9188762539E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5578170318E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.5578170318E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1967656666E-05  0.0000000000E+00
  1.1967656666E-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  1.1967656666E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1967656666E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1967656666E-05  0.0000000000E+00
  1.1967656666E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.5578170318E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9188762539E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.5578170318E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1967656666E-05
  0.0000000000E+00  1.1967656666E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1967656666E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1967656666E-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  1.1967656666E-05
  0.0000000000E+00  1.1967656666E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.5578170318E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5578170318E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9188762539E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.2141672575E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2141672575E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2141672575E-04

 Crystal Tensor_qq(ke,je,1,1)
  7.6755050156E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8231268127E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8231268127E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.7870626662E-05  0.0000000000E+00
  4.7870626662E-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  4.7870626662E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7870626662E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.7870626662E-05  0.0000000000E+00
  4.7870626662E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.8231268127E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6755050156E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8231268127E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7870626662E-05
  0.0000000000E+00  4.7870626662E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.7870626662E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7870626662E-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  4.7870626662E-05
  0.0000000000E+00  4.7870626662E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.8231268127E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8231268127E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6755050156E-05

 Convertion factor = 128.30147 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -13.800  8.69287E-04  8.68910E-04  8.69136E-04
   dip-dip  8.21417E-04  8.21417E-04  8.21417E-04
   qua-qua  4.78706E-05  4.74932E-05  4.77196E-05

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

 Energ = -13.70000 eV

 Vmoy = -16.43228 eV, Vmftabs = -16.88715 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      4.064E-06 -3.802E-06   -4.493E-03  4.204E-03   -9.091E-04  8.507E-04
  1  0    1  1     -1.167E-03 -1.324E-03    2.764E-02  3.135E-02    3.368E-03  3.821E-03
  2  0    1  1     -1.907E-03  1.544E-03    7.391E-02 -5.981E-02    1.525E-02 -1.234E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1029526892E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1029526892E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1029526892E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0254492541E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5368708541E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.5368708541E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2497630385E-05  0.0000000000E+00
  1.2497630385E-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  1.2497630385E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2497630385E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2497630385E-05  0.0000000000E+00
  1.2497630385E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.5368708541E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0254492541E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.5368708541E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2497630385E-05
  0.0000000000E+00  1.2497630385E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2497630385E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2497630385E-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  1.2497630385E-05
  0.0000000000E+00  1.2497630385E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.5368708541E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5368708541E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0254492541E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.4118107568E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4118107568E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4118107568E-04

 Crystal Tensor_qq(ke,je,1,1)
  8.1017970165E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8147483417E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8147483417E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.9990521539E-05  0.0000000000E+00
  4.9990521539E-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  4.9990521539E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9990521539E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.9990521539E-05  0.0000000000E+00
  4.9990521539E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.8147483417E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1017970165E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8147483417E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9990521539E-05
  0.0000000000E+00  4.9990521539E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.9990521539E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9990521539E-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  4.9990521539E-05
  0.0000000000E+00  4.9990521539E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.8147483417E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8147483417E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1017970165E-05

 Convertion factor = 128.30290 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -13.700  8.91172E-04  8.90764E-04  8.91008E-04
   dip-dip  8.41181E-04  8.41181E-04  8.41181E-04
   qua-qua  4.99905E-05  4.95827E-05  4.98274E-05

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

 Energ = -13.60000 eV

 Vmoy = -16.43366 eV, Vmftabs = -16.88715 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      4.213E-06 -3.928E-06   -4.658E-03  4.343E-03   -9.425E-04  8.787E-04
  1  0    1  1     -1.239E-03 -1.420E-03    2.935E-02  3.364E-02    3.576E-03  4.099E-03
  2  0    1  1     -2.144E-03  1.705E-03    8.306E-02 -6.606E-02    1.714E-02 -1.363E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1571539877E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1571539877E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1571539877E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1453287785E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4560217205E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.4560217205E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3064893295E-05  0.0000000000E+00
  1.3064893295E-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  1.3064893295E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3064893295E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3064893295E-05  0.0000000000E+00
  1.3064893295E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.4560217205E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1453287785E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.4560217205E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3064893295E-05
  0.0000000000E+00  1.3064893295E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3064893295E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3064893295E-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  1.3064893295E-05
  0.0000000000E+00  1.3064893295E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.4560217205E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4560217205E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1453287785E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.6286159506E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6286159506E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6286159506E-04

 Crystal Tensor_qq(ke,je,1,1)
  8.5813151141E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7824086882E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7824086882E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.2259573181E-05  0.0000000000E+00
  5.2259573181E-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  5.2259573181E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2259573181E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.2259573181E-05  0.0000000000E+00
  5.2259573181E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.7824086882E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5813151141E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7824086882E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2259573181E-05
  0.0000000000E+00  5.2259573181E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.2259573181E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2259573181E-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  5.2259573181E-05
  0.0000000000E+00  5.2259573181E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.7824086882E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7824086882E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5813151141E-05

 Convertion factor = 128.30433 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -13.600  9.15121E-04  9.14680E-04  9.14945E-04
   dip-dip  8.62862E-04  8.62862E-04  8.62862E-04
   qua-qua  5.22596E-05  5.18186E-05  5.20832E-05

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

 Energ = -13.50000 eV

 Vmoy = -16.43469 eV, Vmftabs = -16.88715 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      4.376E-06 -4.062E-06   -4.838E-03  4.491E-03   -9.789E-04  9.087E-04
  1  0    1  1     -1.321E-03 -1.533E-03    3.128E-02  3.630E-02    3.812E-03  4.424E-03
  2  0    1  1     -2.433E-03  1.895E-03    9.428E-02 -7.344E-02    1.945E-02 -1.515E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2171041518E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2171041518E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2171041518E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2821754498E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2859627226E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.2859627226E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3673316896E-05  0.0000000000E+00
  1.3673316896E-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  1.3673316896E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3673316896E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3673316896E-05  0.0000000000E+00
  1.3673316896E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.2859627226E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2821754498E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.2859627226E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3673316896E-05
  0.0000000000E+00  1.3673316896E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3673316896E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3673316896E-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  1.3673316896E-05
  0.0000000000E+00  1.3673316896E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.2859627226E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2859627226E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2821754498E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.8684166073E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8684166073E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8684166073E-04

 Crystal Tensor_qq(ke,je,1,1)
  9.1287017992E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7143850890E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7143850890E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.4693267586E-05  0.0000000000E+00
  5.4693267586E-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  5.4693267586E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4693267586E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.4693267586E-05  0.0000000000E+00
  5.4693267586E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.7143850890E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1287017992E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7143850890E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4693267586E-05
  0.0000000000E+00  5.4693267586E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.4693267586E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4693267586E-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  5.4693267586E-05
  0.0000000000E+00  5.4693267586E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.7143850890E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7143850890E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1287017992E-05

 Convertion factor = 128.30576 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -13.500  9.41535E-04  9.41057E-04  9.41344E-04
   dip-dip  8.86842E-04  8.86842E-04  8.86842E-04
   qua-qua  5.46933E-05  5.42154E-05  5.45021E-05

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

 Energ = -13.40000 eV

 Vmoy = -16.43612 eV, Vmftabs = -16.88715 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      4.559E-06 -4.210E-06   -5.041E-03  4.655E-03   -1.020E-03  9.419E-04
  1  0    1  1     -1.416E-03 -1.668E-03    3.354E-02  3.950E-02    4.087E-03  4.813E-03
  2  0    1  1     -2.798E-03  2.125E-03    1.084E-01 -8.234E-02    2.237E-02 -1.699E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2837717788E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2837717788E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2837717788E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4411752303E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.9827586726E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.9827586726E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4326902473E-05  0.0000000000E+00
  1.4326902473E-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  1.4326902473E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4326902473E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4326902473E-05  0.0000000000E+00
  1.4326902473E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.9827586726E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4411752303E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.9827586726E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4326902473E-05
  0.0000000000E+00  1.4326902473E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4326902473E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4326902473E-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  1.4326902473E-05
  0.0000000000E+00  1.4326902473E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.9827586726E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.9827586726E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4411752303E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.1350871154E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1350871154E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.1350871154E-04

 Crystal Tensor_qq(ke,je,1,1)
  9.7647009211E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5931034690E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5931034690E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.7307609893E-05  0.0000000000E+00
  5.7307609893E-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  5.7307609893E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7307609893E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.7307609893E-05  0.0000000000E+00
  5.7307609893E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.5931034690E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7647009211E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5931034690E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7307609893E-05
  0.0000000000E+00  5.7307609893E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.7307609893E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7307609893E-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  5.7307609893E-05
  0.0000000000E+00  5.7307609893E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.5931034690E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5931034690E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7647009211E-05

 Convertion factor = 128.30719 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -13.400  9.70816E-04  9.70298E-04  9.70609E-04
   dip-dip  9.13509E-04  9.13509E-04  9.13509E-04
   qua-qua  5.73076E-05  5.67890E-05  5.71002E-05

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

 Energ = -13.30000 eV

 Vmoy = -16.43739 eV, Vmftabs = -16.88715 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      4.763E-06 -4.371E-06   -5.267E-03  4.833E-03   -1.066E-03  9.780E-04
  1  0    1  1     -1.526E-03 -1.831E-03    3.614E-02  4.336E-02    4.404E-03  5.283E-03
  2  0    1  1     -3.266E-03  2.404E-03    1.266E-01 -9.315E-02    2.611E-02 -1.922E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3588635488E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3588635488E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3588635488E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.6309194261E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.4703461528E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.4703461528E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5030827326E-05  0.0000000000E+00
  1.5030827326E-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  1.5030827326E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5030827326E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5030827326E-05  0.0000000000E+00
  1.5030827326E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.4703461528E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6309194261E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.4703461528E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5030827326E-05
  0.0000000000E+00  1.5030827326E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5030827326E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5030827326E-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  1.5030827326E-05
  0.0000000000E+00  1.5030827326E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.4703461528E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.4703461528E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6309194261E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.4354541952E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4354541952E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4354541952E-04

 Crystal Tensor_qq(ke,je,1,1)
  1.0523677704E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3881384611E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3881384611E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.0123309302E-05  0.0000000000E+00
  6.0123309302E-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  6.0123309302E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0123309302E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.0123309302E-05  0.0000000000E+00
  6.0123309302E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.3881384611E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0523677704E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3881384611E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0123309302E-05
  0.0000000000E+00  6.0123309302E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.0123309302E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0123309302E-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  6.0123309302E-05
  0.0000000000E+00  6.0123309302E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.3881384611E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3881384611E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0523677704E-04

 Convertion factor = 128.30862 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -13.300  1.00367E-03  1.00310E-03  1.00344E-03
   dip-dip  9.43545E-04  9.43545E-04  9.43545E-04
   qua-qua  6.01233E-05  5.95591E-05  5.98976E-05

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

 Energ = -13.20000 eV

 Vmoy = -16.43890 eV, Vmftabs = -16.88715 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      4.998E-06 -4.551E-06   -5.526E-03  5.031E-03   -1.118E-03  1.018E-03
  1  0    1  1     -1.656E-03 -2.034E-03    3.922E-02  4.816E-02    4.780E-03  5.869E-03
  2  0    1  1     -3.888E-03  2.749E-03    1.506E-01 -1.065E-01    3.108E-02 -2.197E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4436866458E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4436866458E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4436866458E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.8640745347E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6316698292E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.6316698292E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5789905024E-05  0.0000000000E+00
  1.5789905024E-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  1.5789905024E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5789905024E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5789905024E-05  0.0000000000E+00
  1.5789905024E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.6316698292E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8640745347E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.6316698292E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5789905024E-05
  0.0000000000E+00  1.5789905024E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5789905024E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5789905024E-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  1.5789905024E-05
  0.0000000000E+00  1.5789905024E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.6316698292E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6316698292E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8640745347E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.7747465831E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7747465831E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7747465831E-04

 Crystal Tensor_qq(ke,je,1,1)
  1.1456298139E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0526679317E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0526679317E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.3159620098E-05  0.0000000000E+00
  6.3159620098E-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  6.3159620098E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3159620098E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.3159620098E-05  0.0000000000E+00
  6.3159620098E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.0526679317E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1456298139E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0526679317E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3159620098E-05
  0.0000000000E+00  6.3159620098E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.3159620098E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3159620098E-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  6.3159620098E-05
  0.0000000000E+00  6.3159620098E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.0526679317E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0526679317E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1456298139E-04

 Convertion factor = 128.31005 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -13.200  1.04063E-03  1.04002E-03  1.04039E-03
   dip-dip  9.77475E-04  9.77475E-04  9.77475E-04
   qua-qua  6.31596E-05  6.25448E-05  6.29137E-05

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

 Energ = -13.10000 eV

 Vmoy = -16.44081 eV, Vmftabs = -16.89840 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      5.271E-06 -4.749E-06   -5.828E-03  5.251E-03   -1.179E-03  1.062E-03
  1  0    1  1     -1.811E-03 -2.293E-03    4.290E-02  5.431E-02    5.227E-03  6.618E-03
  2  0    1  1     -4.746E-03  3.182E-03    1.839E-01 -1.233E-01    3.794E-02 -2.543E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5409517294E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5409517294E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5409517294E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.1644234980E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2414467357E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2414467357E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6610596445E-05  0.0000000000E+00
  1.6610596445E-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  1.6610596445E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6610596445E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6610596445E-05  0.0000000000E+00
  1.6610596445E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.2414467357E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1644234980E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2414467357E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6610596445E-05
  0.0000000000E+00  1.6610596445E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6610596445E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6610596445E-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  1.6610596445E-05
  0.0000000000E+00  1.6610596445E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.2414467357E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2414467357E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1644234980E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0163806918E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0163806918E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0163806918E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.2657693992E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.9657869429E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.9657869429E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.6442385780E-05  0.0000000000E+00
  6.6442385780E-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  6.6442385780E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6442385780E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.6442385780E-05  0.0000000000E+00
  6.6442385780E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -4.9657869429E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2657693992E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.9657869429E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6442385780E-05
  0.0000000000E+00  6.6442385780E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.6442385780E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6442385780E-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  6.6442385780E-05
  0.0000000000E+00  6.6442385780E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -4.9657869429E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.9657869429E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2657693992E-04

 Convertion factor = 128.31148 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -13.100  1.08282E-03  1.08215E-03  1.08255E-03
   dip-dip  1.01638E-03  1.01638E-03  1.01638E-03
   qua-qua  6.64424E-05  6.57714E-05  6.61740E-05

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

 Energ = -13.00000 eV

 Vmoy = -16.44263 eV, Vmftabs = -16.90858 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      5.602E-06 -4.978E-06   -6.194E-03  5.504E-03   -1.253E-03  1.114E-03
  1  0    1  1     -2.001E-03 -2.641E-03    4.738E-02  6.255E-02    5.773E-03  7.622E-03
  2  0    1  1     -5.987E-03  3.727E-03    2.320E-01 -1.444E-01    4.786E-02 -2.979E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6538003698E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6538003698E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6538003698E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  3.5759367098E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1275330718E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1275330718E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7499397510E-05  0.0000000000E+00
  1.7499397510E-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  1.7499397510E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7499397510E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7499397510E-05  0.0000000000E+00
  1.7499397510E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1275330718E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5759367098E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1275330718E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7499397510E-05
  0.0000000000E+00  1.7499397510E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7499397510E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7499397510E-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  1.7499397510E-05
  0.0000000000E+00  1.7499397510E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1275330718E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1275330718E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5759367098E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0615201479E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0615201479E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0615201479E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.4303746839E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5101322873E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5101322873E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.9997590039E-05  0.0000000000E+00
  6.9997590039E-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  6.9997590039E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.9997590039E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.9997590039E-05  0.0000000000E+00
  6.9997590039E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.5101322873E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4303746839E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5101322873E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9997590039E-05
  0.0000000000E+00  6.9997590039E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.9997590039E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.9997590039E-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  6.9997590039E-05
  0.0000000000E+00  6.9997590039E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.5101322873E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5101322873E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4303746839E-04

 Convertion factor = 128.31291 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -13.000  1.13152E-03  1.13078E-03  1.13122E-03
   dip-dip  1.06152E-03  1.06152E-03  1.06152E-03
   qua-qua  6.99976E-05  6.92637E-05  6.97040E-05

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

 Energ = -12.90000 eV

 Vmoy = -16.44498 eV, Vmftabs = -16.91529 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      6.021E-06 -5.246E-06   -6.658E-03  5.800E-03   -1.347E-03  1.174E-03
  1  0    1  1     -2.234E-03 -3.135E-03    5.291E-02  7.424E-02    6.447E-03  9.046E-03
  2  0    1  1     -7.914E-03  4.409E-03    3.066E-01 -1.708E-01    6.325E-02 -3.524E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7878766919E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7878766919E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7878766919E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  4.1964018296E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4369290185E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4369290185E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.8464641616E-05  0.0000000000E+00
  1.8464641616E-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  1.8464641616E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8464641616E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.8464641616E-05  0.0000000000E+00
  1.8464641616E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.4369290185E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1964018296E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4369290185E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8464641616E-05
  0.0000000000E+00  1.8464641616E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8464641616E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8464641616E-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  1.8464641616E-05
  0.0000000000E+00  1.8464641616E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.4369290185E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4369290185E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1964018296E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1151506768E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1151506768E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1151506768E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.6785607318E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1747716074E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1747716074E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.3858566463E-05  0.0000000000E+00
  7.3858566463E-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  7.3858566463E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.3858566463E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.3858566463E-05  0.0000000000E+00
  7.3858566463E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.1747716074E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6785607318E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1747716074E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3858566463E-05
  0.0000000000E+00  7.3858566463E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.3858566463E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.3858566463E-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  7.3858566463E-05
  0.0000000000E+00  7.3858566463E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.1747716074E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1747716074E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6785607318E-04

 Convertion factor = 128.31435 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.900  1.18901E-03  1.18820E-03  1.18869E-03
   dip-dip  1.11515E-03  1.11515E-03  1.11515E-03
   qua-qua  7.38586E-05  7.30542E-05  7.35368E-05

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

 Energ = -12.80000 eV

 Vmoy = -16.44878 eV, Vmftabs = -16.92069 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      6.591E-06 -5.566E-06   -7.288E-03  6.154E-03   -1.474E-03  1.245E-03
  1  0    1  1     -2.518E-03 -3.900E-03    5.963E-02  9.235E-02    7.266E-03  1.125E-02
  2  0    1  1     -1.123E-02  5.177E-03    4.351E-01 -2.006E-01    8.975E-02 -4.138E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9525593078E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9525593078E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9525593078E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  5.2773835992E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4183627755E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4183627755E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.9515918385E-05  0.0000000000E+00
  1.9515918385E-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  1.9515918385E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9515918385E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.9515918385E-05  0.0000000000E+00
  1.9515918385E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4183627755E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2773835992E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4183627755E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9515918385E-05
  0.0000000000E+00  1.9515918385E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9515918385E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9515918385E-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  1.9515918385E-05
  0.0000000000E+00  1.9515918385E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4183627755E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4183627755E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2773835992E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1810237231E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1810237231E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1810237231E-03

 Crystal Tensor_qq(ke,je,1,1)
  2.1109534397E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6734511022E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6734511022E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.8063673541E-05  0.0000000000E+00
  7.8063673541E-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  7.8063673541E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8063673541E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.8063673541E-05  0.0000000000E+00
  7.8063673541E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.6734511022E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1109534397E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6734511022E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8063673541E-05
  0.0000000000E+00  7.8063673541E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.8063673541E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8063673541E-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  7.8063673541E-05
  0.0000000000E+00  7.8063673541E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.6734511022E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6734511022E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1109534397E-04

 Convertion factor = 128.31578 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.800  1.25909E-03  1.25820E-03  1.25873E-03
   dip-dip  1.18102E-03  1.18102E-03  1.18102E-03
   qua-qua  7.80637E-05  7.71804E-05  7.77104E-05

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

 Energ = -12.70000 eV

 Vmoy = -16.45239 eV, Vmftabs = -16.92533 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      7.406E-06 -5.922E-06   -8.189E-03  6.547E-03   -1.657E-03  1.325E-03
  1  0    1  1     -2.793E-03 -5.193E-03    6.615E-02  1.230E-01    8.061E-03  1.498E-02
  2  0    1  1     -1.759E-02  5.421E-03    6.816E-01 -2.100E-01    1.406E-01 -4.333E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1628709808E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1628709808E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1628709808E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  7.5859501808E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5017182569E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5017182569E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.0664437003E-05  0.0000000000E+00
  2.0664437003E-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  2.0664437003E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0664437003E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.0664437003E-05  0.0000000000E+00
  2.0664437003E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.5017182569E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5859501808E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5017182569E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0664437003E-05
  0.0000000000E+00  2.0664437003E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.0664437003E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0664437003E-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  2.0664437003E-05
  0.0000000000E+00  2.0664437003E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.5017182569E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5017182569E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5859501808E-05

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2651483923E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2651483923E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2651483923E-03

 Crystal Tensor_qq(ke,je,1,1)
  3.0343800723E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4006873028E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4006873028E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.2657748014E-05  0.0000000000E+00
  8.2657748014E-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  8.2657748014E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2657748014E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.2657748014E-05  0.0000000000E+00
  8.2657748014E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4006873028E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0343800723E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4006873028E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2657748014E-05
  0.0000000000E+00  8.2657748014E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.2657748014E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.2657748014E-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  8.2657748014E-05
  0.0000000000E+00  8.2657748014E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4006873028E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4006873028E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0343800723E-04

 Convertion factor = 128.31721 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.700  1.34781E-03  1.34683E-03  1.34742E-03
   dip-dip  1.26515E-03  1.26515E-03  1.26515E-03
   qua-qua  8.26577E-05  8.16846E-05  8.22685E-05

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

 Energ = -12.60000 eV

 Vmoy = -16.45581 eV, Vmftabs = -16.92990 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.722E-06 -6.208E-06   -9.643E-03  6.865E-03   -1.951E-03  1.389E-03
  1  0    1  1     -2.603E-03 -7.685E-03    6.165E-02  1.820E-01    7.512E-03  2.218E-02
  2  0    1  1     -3.131E-02  6.500E-04    1.213E+00 -2.519E-02    2.503E-01 -5.200E-03

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4504494041E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4504494041E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4504494041E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3998961934E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6680940920E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6680940920E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.1923415336E-05  0.0000000000E+00
  2.1923415336E-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  2.1923415336E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1923415336E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.1923415336E-05  0.0000000000E+00
  2.1923415336E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.6680940920E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3998961934E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6680940920E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1923415336E-05
  0.0000000000E+00  2.1923415336E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1923415336E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1923415336E-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  2.1923415336E-05
  0.0000000000E+00  2.1923415336E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.6680940920E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6680940920E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3998961934E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3801797616E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3801797616E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3801797616E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.5995847737E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8672376368E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8672376368E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.7693661346E-05  0.0000000000E+00
  8.7693661346E-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  8.7693661346E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7693661346E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.7693661346E-05  0.0000000000E+00
  8.7693661346E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.8672376368E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5995847737E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8672376368E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7693661346E-05
  0.0000000000E+00  8.7693661346E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.7693661346E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7693661346E-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  8.7693661346E-05
  0.0000000000E+00  8.7693661346E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.8672376368E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8672376368E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5995847737E-04

 Convertion factor = 128.31864 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.600  1.46787E-03  1.46680E-03  1.46744E-03
   dip-dip  1.38018E-03  1.38018E-03  1.38018E-03
   qua-qua  8.76937E-05  8.66174E-05  8.72631E-05

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

 Energ = -12.50000 eV

 Vmoy = -16.45984 eV, Vmftabs = -16.93613 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.095E-05 -5.602E-06   -1.211E-02  6.194E-03   -2.450E-03  1.253E-03
  1  0    1  1      1.294E-03 -1.168E-02   -3.063E-02  2.766E-01   -3.732E-03  3.370E-02
  2  0    1  1     -4.408E-02 -3.769E-02    1.708E+00  1.460E+00    3.523E-01  3.012E-01

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.8980987252E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8980987252E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8980987252E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.6287340518E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1685295851E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1685295851E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3309221421E-05  0.0000000000E+00
  2.3309221421E-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  2.3309221421E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3309221421E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3309221421E-05  0.0000000000E+00
  2.3309221421E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.1685295851E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6287340518E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1685295851E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3309221421E-05
  0.0000000000E+00  2.3309221421E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3309221421E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3309221421E-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  2.3309221421E-05
  0.0000000000E+00  2.3309221421E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.1685295851E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1685295851E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6287340518E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5592394901E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5592394901E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5592394901E-03

 Crystal Tensor_qq(ke,je,1,1)
  1.0514936207E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6741183405E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6741183405E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.3236885685E-05  0.0000000000E+00
  9.3236885685E-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  9.3236885685E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3236885685E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.3236885685E-05  0.0000000000E+00
  9.3236885685E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.6741183405E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0514936207E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6741183405E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3236885685E-05
  0.0000000000E+00  9.3236885685E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.3236885685E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3236885685E-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  9.3236885685E-05
  0.0000000000E+00  9.3236885685E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.6741183405E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6741183405E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0514936207E-03

 Convertion factor = 128.32007 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.500  1.65248E-03  1.65128E-03  1.65200E-03
   dip-dip  1.55924E-03  1.55924E-03  1.55924E-03
   qua-qua  9.32369E-05  9.20409E-05  9.27585E-05

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

 Energ = -12.40000 eV

 Vmoy = -16.46389 eV, Vmftabs = -16.94189 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.188E-05 -2.845E-06   -1.314E-02  3.146E-03   -2.659E-03  6.365E-04
  1  0    1  1      8.054E-03 -7.468E-03   -1.907E-01  1.768E-01   -2.324E-02  2.155E-02
  2  0    1  1      1.651E-02 -4.905E-02   -6.397E-01  1.900E+00   -1.320E-01  3.921E-01

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.7103775055E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7103775055E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7103775055E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0265191163E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5363559956E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5363559956E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.4842950144E-05  0.0000000000E+00
  2.4842950144E-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  2.4842950144E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4842950144E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.4842950144E-05  0.0000000000E+00
  2.4842950144E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5363559956E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0265191163E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5363559956E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4842950144E-05
  0.0000000000E+00  2.4842950144E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4842950144E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4842950144E-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  2.4842950144E-05
  0.0000000000E+00  2.4842950144E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5363559956E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5363559956E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0265191163E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8841510022E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8841510022E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8841510022E-03

 Crystal Tensor_qq(ke,je,1,1)
  8.1060764653E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1454239825E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1454239825E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.9371800575E-05  0.0000000000E+00
  9.9371800575E-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  9.9371800575E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9371800575E-05  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.9371800575E-05  0.0000000000E+00
  9.9371800575E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.1454239825E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1060764653E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1454239825E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9371800575E-05
  0.0000000000E+00  9.9371800575E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.9371800575E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9371800575E-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  9.9371800575E-05
  0.0000000000E+00  9.9371800575E-05  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.1454239825E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1454239825E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1060764653E-04

 Convertion factor = 128.32150 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.400  1.98352E-03  1.98218E-03  1.98299E-03
   dip-dip  1.88415E-03  1.88415E-03  1.88415E-03
   qua-qua  9.93718E-05  9.80326E-05  9.88361E-05

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

 Energ = -12.30000 eV

 Vmoy = -16.46740 eV, Vmftabs = -16.94727 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.090E-05 -1.302E-06   -1.206E-02  1.440E-03   -2.439E-03  2.913E-04
  1  0    1  1      7.003E-03 -2.959E-03   -1.658E-01  7.007E-02   -2.021E-02  8.539E-03
  2  0    1  1      2.201E-02 -1.731E-02   -8.529E-01  6.707E-01   -1.759E-01  1.384E-01

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.0681698449E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0681698449E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0681698449E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5969509381E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0734813088E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0734813088E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.6552949894E-05  0.0000000000E+00
  2.6552949894E-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  2.6552949894E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6552949894E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.6552949894E-05  0.0000000000E+00
  2.6552949894E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0734813088E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5969509381E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0734813088E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6552949894E-05
  0.0000000000E+00  2.6552949894E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.6552949894E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6552949894E-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  2.6552949894E-05
  0.0000000000E+00  2.6552949894E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0734813088E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0734813088E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5969509381E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4272679380E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4272679380E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4272679380E-03

 Crystal Tensor_qq(ke,je,1,1)
  6.3878037524E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2939252351E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2939252351E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0621179958E-04  0.0000000000E+00
  1.0621179958E-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  1.0621179958E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0621179958E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0621179958E-04  0.0000000000E+00
  1.0621179958E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.2939252351E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3878037524E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2939252351E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0621179958E-04
  0.0000000000E+00  1.0621179958E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0621179958E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0621179958E-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  1.0621179958E-04
  0.0000000000E+00  1.0621179958E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.2939252351E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2939252351E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3878037524E-04

 Convertion factor = 128.32293 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.300  2.53348E-03  2.53196E-03  2.53287E-03
   dip-dip  2.42727E-03  2.42727E-03  2.42727E-03
   qua-qua  1.06212E-04  1.04694E-04  1.05605E-04

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

 Energ = -12.20000 eV

 Vmoy = -16.47105 eV, Vmftabs = -16.95233 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.010E-05 -7.326E-07   -1.117E-02  8.100E-04   -2.260E-03  1.639E-04
  1  0    1  1      5.495E-03 -1.468E-03   -1.301E-01  3.476E-02   -1.586E-02  4.235E-03
  2  0    1  1      1.564E-02 -7.270E-03   -6.060E-01  2.817E-01   -1.250E-01  5.811E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.9575229041E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9575229041E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9575229041E-04

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4372585207E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7650217011E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7650217011E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.8474461243E-05  0.0000000000E+00
  2.8474461243E-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  2.8474461243E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8474461243E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.8474461243E-05  0.0000000000E+00
  2.8474461243E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.7650217011E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4372585207E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7650217011E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8474461243E-05
  0.0000000000E+00  2.8474461243E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8474461243E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8474461243E-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  2.8474461243E-05
  0.0000000000E+00  2.8474461243E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.7650217011E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7650217011E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4372585207E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1830091617E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1830091617E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1830091617E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.7490340828E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5060086804E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5060086804E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1389784497E-04  0.0000000000E+00
  1.1389784497E-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  1.1389784497E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1389784497E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1389784497E-04  0.0000000000E+00
  1.1389784497E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.5060086804E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7490340828E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5060086804E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1389784497E-04
  0.0000000000E+00  1.1389784497E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1389784497E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1389784497E-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  1.1389784497E-04
  0.0000000000E+00  1.1389784497E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.5060086804E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5060086804E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7490340828E-04

 Convertion factor = 128.32436 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.200  3.29691E-03  3.29516E-03  3.29621E-03
   dip-dip  3.18301E-03  3.18301E-03  3.18301E-03
   qua-qua  1.13898E-04  1.12151E-04  1.13199E-04

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

 Energ = -12.10000 eV

 Vmoy = -16.47777 eV, Vmftabs = -16.95714 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      9.579E-06 -4.648E-07   -1.059E-02  5.138E-04   -2.143E-03  1.040E-04
  1  0    1  1      4.482E-03 -8.619E-04   -1.061E-01  2.041E-02   -1.293E-02  2.487E-03
  2  0    1  1      1.131E-02 -3.709E-03   -4.384E-01  1.437E-01   -9.043E-02  2.964E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0329017103E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0329017103E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0329017103E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3709215990E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6807540977E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6807540977E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.0652598112E-05  0.0000000000E+00
  3.0652598112E-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  3.0652598112E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0652598112E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.0652598112E-05  0.0000000000E+00
  3.0652598112E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.6807540977E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3709215990E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6807540977E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0652598112E-05
  0.0000000000E+00  3.0652598112E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0652598112E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0652598112E-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  3.0652598112E-05
  0.0000000000E+00  3.0652598112E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.6807540977E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6807540977E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3709215990E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.1316068412E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1316068412E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1316068412E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.4836863960E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0723016391E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0723016391E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2261039245E-04  0.0000000000E+00
  1.2261039245E-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  1.2261039245E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2261039245E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2261039245E-04  0.0000000000E+00
  1.2261039245E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.0723016391E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4836863960E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0723016391E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2261039245E-04
  0.0000000000E+00  1.2261039245E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2261039245E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2261039245E-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  1.2261039245E-04
  0.0000000000E+00  1.2261039245E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.0723016391E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0723016391E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4836863960E-04

 Convertion factor = 128.32579 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.100  4.25422E-03  4.25218E-03  4.25340E-03
   dip-dip  4.13161E-03  4.13161E-03  4.13161E-03
   qua-qua  1.22610E-04  1.20569E-04  1.21794E-04

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

 Energ = -12.00000 eV

 Vmoy = -16.48266 eV, Vmftabs = -16.96171 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      9.222E-06 -3.194E-07   -1.020E-02  3.532E-04   -2.063E-03  7.148E-05
  1  0    1  1      3.813E-03 -5.728E-04   -9.029E-02  1.357E-02   -1.100E-02  1.653E-03
  2  0    1  1      8.693E-03 -2.207E-03   -3.368E-01  8.551E-02   -6.948E-02  1.764E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2996549620E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2996549620E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2996549620E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3509566093E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0040038149E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0040038149E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.3134028777E-05  0.0000000000E+00
  3.3134028777E-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  3.3134028777E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3134028777E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.3134028777E-05  0.0000000000E+00
  3.3134028777E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.0040038149E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3509566093E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0040038149E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3134028777E-05
  0.0000000000E+00  3.3134028777E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.3134028777E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3134028777E-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  3.3134028777E-05
  0.0000000000E+00  3.3134028777E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.0040038149E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0040038149E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3509566093E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.1986198478E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1986198478E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1986198478E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.4038264372E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8016015260E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8016015260E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3253611511E-04  0.0000000000E+00
  1.3253611511E-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  1.3253611511E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3253611511E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3253611511E-04  0.0000000000E+00
  1.3253611511E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.8016015260E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4038264372E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8016015260E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3253611511E-04
  0.0000000000E+00  1.3253611511E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3253611511E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3253611511E-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  1.3253611511E-04
  0.0000000000E+00  1.3253611511E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.8016015260E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8016015260E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4038264372E-04

 Convertion factor = 128.32723 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -12.000  5.33116E-03  5.32873E-03  5.33019E-03
   dip-dip  5.19862E-03  5.19862E-03  5.19862E-03
   qua-qua  1.32536E-04  1.30111E-04  1.31566E-04

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

 Energ = -11.90000 eV

 Vmoy = -16.48731 eV, Vmftabs = -16.96609 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.971E-06 -2.286E-07   -9.919E-03  2.527E-04   -2.007E-03  5.115E-05
  1  0    1  1      3.338E-03 -4.105E-04   -7.904E-02  9.722E-03   -9.630E-03  1.185E-03
  2  0    1  1      6.978E-03 -1.444E-03   -2.703E-01  5.595E-02   -5.577E-02  1.154E-02

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5853371995E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5853371995E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5853371995E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3581139231E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5309663662E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5309663662E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.5981015580E-05  0.0000000000E+00
  3.5981015580E-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  3.5981015580E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5981015580E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.5981015580E-05  0.0000000000E+00
  3.5981015580E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.5309663662E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3581139231E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5309663662E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5981015580E-05
  0.0000000000E+00  3.5981015580E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.5981015580E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5981015580E-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  3.5981015580E-05
  0.0000000000E+00  3.5981015580E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.5309663662E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5309663662E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3581139231E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.3413487979E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3413487979E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3413487979E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.4324556924E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6123865465E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6123865465E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4392406232E-04  0.0000000000E+00
  1.4392406232E-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  1.4392406232E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4392406232E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4392406232E-04  0.0000000000E+00
  1.4392406232E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.6123865465E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4324556924E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6123865465E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4392406232E-04
  0.0000000000E+00  1.4392406232E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4392406232E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4392406232E-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  1.4392406232E-04
  0.0000000000E+00  1.4392406232E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.6123865465E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6123865465E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4324556924E-04

 Convertion factor = 128.32866 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.900  6.48527E-03  6.48235E-03  6.48410E-03
   dip-dip  6.34135E-03  6.34135E-03  6.34135E-03
   qua-qua  1.43924E-04  1.41003E-04  1.42756E-04

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

 Energ = -11.80000 eV

 Vmoy = -16.49187 eV, Vmftabs = -16.97030 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.793E-06 -1.667E-07   -9.722E-03  1.842E-04   -1.967E-03  3.730E-05
  1  0    1  1      2.983E-03 -3.100E-04   -7.064E-02  7.341E-03   -8.606E-03  8.945E-04
  2  0    1  1      5.787E-03 -1.009E-03   -2.242E-01  3.911E-02   -4.625E-02  8.069E-03

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8785153032E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8785153032E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8785153032E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3849023347E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1730713150E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1730713150E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.9268936532E-05  0.0000000000E+00
  3.9268936532E-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  3.9268936532E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9268936532E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.9268936532E-05  0.0000000000E+00
  3.9268936532E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.1730713150E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3849023347E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1730713150E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9268936532E-05
  0.0000000000E+00  3.9268936532E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.9268936532E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9268936532E-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  3.9268936532E-05
  0.0000000000E+00  3.9268936532E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.1730713150E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1730713150E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3849023347E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.5140612127E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5140612127E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5140612127E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.5396093387E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4692285260E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4692285260E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5707574613E-04  0.0000000000E+00
  1.5707574613E-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  1.5707574613E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5707574613E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5707574613E-04  0.0000000000E+00
  1.5707574613E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.4692285260E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5396093387E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4692285260E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5707574613E-04
  0.0000000000E+00  1.5707574613E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5707574613E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5707574613E-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  1.5707574613E-04
  0.0000000000E+00  1.5707574613E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.4692285260E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4692285260E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5396093387E-04

 Convertion factor = 128.33009 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.800  7.67114E-03  7.66758E-03  7.66971E-03
   dip-dip  7.51406E-03  7.51406E-03  7.51406E-03
   qua-qua  1.57076E-04  1.53519E-04  1.55653E-04

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

 Energ = -11.70000 eV

 Vmoy = -16.49609 eV, Vmftabs = -16.97435 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.665E-06 -1.218E-07   -9.581E-03  1.346E-04   -1.938E-03  2.726E-05
  1  0    1  1      2.708E-03 -2.433E-04   -6.412E-02  5.761E-03   -7.812E-03  7.021E-04
  2  0    1  1      4.923E-03 -7.414E-04   -1.907E-01  2.872E-02   -3.935E-02  5.926E-03

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1697589985E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1697589985E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1697589985E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4281160682E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8815942633E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8815942633E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.3089528974E-05  0.0000000000E+00
  4.3089528974E-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  4.3089528974E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3089528974E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.3089528974E-05  0.0000000000E+00
  4.3089528974E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.8815942633E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4281160682E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8815942633E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3089528974E-05
  0.0000000000E+00  4.3089528974E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.3089528974E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3089528974E-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  4.3089528974E-05
  0.0000000000E+00  4.3089528974E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.8815942633E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8815942633E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4281160682E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.6790359939E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6790359939E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6790359939E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.7124642728E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3526377053E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3526377053E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7235811590E-04  0.0000000000E+00
  1.7235811590E-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  1.7235811590E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7235811590E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7235811590E-04  0.0000000000E+00
  1.7235811590E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3526377053E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7124642728E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3526377053E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7235811590E-04
  0.0000000000E+00  1.7235811590E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7235811590E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7235811590E-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  1.7235811590E-04
  0.0000000000E+00  1.7235811590E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3526377053E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3526377053E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7124642728E-04

 Convertion factor = 128.33152 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.700  8.85139E-03  8.84703E-03  8.84965E-03
   dip-dip  8.67904E-03  8.67904E-03  8.67904E-03
   qua-qua  1.72358E-04  1.67991E-04  1.70611E-04

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

 Energ = -11.60000 eV

 Vmoy = -16.50041 eV, Vmftabs = -16.97826 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.578E-06 -8.752E-08   -9.484E-03  9.673E-05   -1.919E-03  1.959E-05
  1  0    1  1      2.488E-03 -1.965E-04   -5.890E-02  4.653E-03   -7.177E-03  5.671E-04
  2  0    1  1      4.269E-03 -5.648E-04   -1.654E-01  2.188E-02   -3.412E-02  4.515E-03

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4530127384E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4530127384E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4530127384E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4867707464E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6253558037E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6253558037E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.7559275814E-05  0.0000000000E+00
  4.7559275814E-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  4.7559275814E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7559275814E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.7559275814E-05  0.0000000000E+00
  4.7559275814E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.6253558037E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4867707464E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6253558037E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7559275814E-05
  0.0000000000E+00  4.7559275814E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.7559275814E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7559275814E-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  4.7559275814E-05
  0.0000000000E+00  4.7559275814E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.6253558037E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6253558037E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4867707464E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.8120509538E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8120509538E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8120509538E-03

 Crystal Tensor_qq(ke,je,1,1)
  5.9470829854E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2501423215E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2501423215E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9023710326E-04  0.0000000000E+00
  1.9023710326E-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  1.9023710326E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9023710326E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9023710326E-04  0.0000000000E+00
  1.9023710326E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.2501423215E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9470829854E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2501423215E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9023710326E-04
  0.0000000000E+00  1.9023710326E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9023710326E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9023710326E-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  1.9023710326E-04
  0.0000000000E+00  1.9023710326E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.2501423215E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2501423215E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9470829854E-04

 Convertion factor = 128.33295 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.600  1.00023E-02  9.99690E-03  1.00001E-02
   dip-dip  9.81205E-03  9.81205E-03  9.81205E-03
   qua-qua  1.90237E-04  1.84847E-04  1.88081E-04

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

 Energ = -11.50000 eV

 Vmoy = -16.50447 eV, Vmftabs = -16.98205 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.520E-06 -6.039E-08   -9.421E-03  6.674E-05   -1.906E-03  1.352E-05
  1  0    1  1      2.307E-03 -1.624E-04   -5.463E-02  3.846E-03   -6.656E-03  4.687E-04
  2  0    1  1      3.761E-03 -4.433E-04   -1.457E-01  1.717E-02   -3.006E-02  3.543E-03

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7247684261E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7247684261E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7247684261E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5611697650E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3810323410E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3810323410E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.2821571376E-05  0.0000000000E+00
  5.2821571376E-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  5.2821571376E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2821571376E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.2821571376E-05  0.0000000000E+00
  5.2821571376E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.3810323410E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5611697650E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3810323410E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2821571376E-05
  0.0000000000E+00  5.2821571376E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.2821571376E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2821571376E-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  5.2821571376E-05
  0.0000000000E+00  5.2821571376E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.3810323410E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3810323410E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5611697650E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0899073705E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0899073705E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0899073705E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.2446790600E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1524129364E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1524129364E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1128628550E-04  0.0000000000E+00
  2.1128628550E-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  2.1128628550E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1128628550E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1128628550E-04  0.0000000000E+00
  2.1128628550E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.1524129364E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2446790600E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1524129364E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1128628550E-04
  0.0000000000E+00  2.1128628550E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1128628550E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1128628550E-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  2.1128628550E-04
  0.0000000000E+00  2.1128628550E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.1524129364E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1524129364E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2446790600E-04

 Convertion factor = 128.33438 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.500  1.11104E-02  1.11037E-02  1.11077E-02
   dip-dip  1.08991E-02  1.08991E-02  1.08991E-02
   qua-qua  2.11286E-04  2.04613E-04  2.08617E-04

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

 Energ = -11.40000 eV

 Vmoy = -16.50838 eV, Vmftabs = -16.98573 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.487E-06 -3.817E-08   -9.384E-03  4.217E-05   -1.899E-03  8.553E-06
  1  0    1  1      2.157E-03 -1.368E-04   -5.106E-02  3.239E-03   -6.222E-03  3.947E-04
  2  0    1  1      3.357E-03 -3.562E-04   -1.300E-01  1.380E-02   -2.683E-02  2.848E-03

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9841409069E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9841409069E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9841409069E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6527217862E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1286756690E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1286756690E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.9060124873E-05  0.0000000000E+00
  5.9060124873E-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  5.9060124873E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9060124873E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.9060124873E-05  0.0000000000E+00
  5.9060124873E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.1286756690E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6527217862E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1286756690E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9060124873E-05
  0.0000000000E+00  5.9060124873E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.9060124873E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9060124873E-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  5.9060124873E-05
  0.0000000000E+00  5.9060124873E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.1286756690E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1286756690E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6527217862E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1936563628E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1936563628E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1936563628E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.6108871450E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0514702676E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0514702676E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3624049949E-04  0.0000000000E+00
  2.3624049949E-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  2.3624049949E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3624049949E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3624049949E-04  0.0000000000E+00
  2.3624049949E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.0514702676E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6108871450E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0514702676E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3624049949E-04
  0.0000000000E+00  2.3624049949E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3624049949E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3624049949E-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  2.3624049949E-04
  0.0000000000E+00  2.3624049949E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.0514702676E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0514702676E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6108871450E-04

 Convertion factor = 128.33581 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.400  1.21728E-02  1.21645E-02  1.21695E-02
   dip-dip  1.19366E-02  1.19366E-02  1.19366E-02
   qua-qua  2.36240E-04  2.27971E-04  2.32933E-04

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

 Energ = -11.30000 eV

 Vmoy = -16.51221 eV, Vmftabs = -16.98930 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.474E-06 -1.943E-08   -9.369E-03  2.145E-05   -1.896E-03  4.360E-06
  1  0    1  1      2.029E-03 -1.169E-04   -4.803E-02  2.769E-03   -5.852E-03  3.374E-04
  2  0    1  1      3.027E-03 -2.919E-04   -1.173E-01  1.131E-02   -2.419E-02  2.334E-03

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2318671746E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2318671746E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2318671746E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7638607942E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8486645337E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8486645337E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.6510407212E-05  0.0000000000E+00
  6.6510407212E-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  6.6510407212E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6510407212E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.6510407212E-05  0.0000000000E+00
  6.6510407212E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.8486645337E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7638607942E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8486645337E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6510407212E-05
  0.0000000000E+00  6.6510407212E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.6510407212E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6510407212E-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  6.6510407212E-05
  0.0000000000E+00  6.6510407212E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.8486645337E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8486645337E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7638607942E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2927468699E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2927468699E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2927468699E-02

 Crystal Tensor_qq(ke,je,1,1)
  7.0554431770E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9394658135E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9394658135E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6604162885E-04  0.0000000000E+00
  2.6604162885E-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  2.6604162885E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6604162885E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6604162885E-04  0.0000000000E+00
  2.6604162885E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.9394658135E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0554431770E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9394658135E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6604162885E-04
  0.0000000000E+00  2.6604162885E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6604162885E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6604162885E-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  2.6604162885E-04
  0.0000000000E+00  2.6604162885E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.9394658135E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9394658135E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0554431770E-04

 Convertion factor = 128.33724 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.300  1.31935E-02  1.31833E-02  1.31894E-02
   dip-dip  1.29275E-02  1.29275E-02  1.29275E-02
   qua-qua  2.66042E-04  2.55799E-04  2.61945E-04

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

 Energ = -11.20000 eV

 Vmoy = -16.51593 eV, Vmftabs = -16.99277 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.478E-06 -3.226E-09   -9.374E-03  3.532E-06   -1.897E-03  7.359E-07
  1  0    1  1      1.918E-03 -1.012E-04   -4.542E-02  2.397E-03   -5.534E-03  2.921E-04
  2  0    1  1      2.754E-03 -2.432E-04   -1.067E-01  9.421E-03   -2.201E-02  1.944E-03

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4697970273E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4697970273E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4697970273E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8981373166E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5192208814E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5192208814E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.5476878731E-05  0.0000000000E+00
  7.5476878731E-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  7.5476878731E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.5476878731E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.5476878731E-05  0.0000000000E+00
  7.5476878731E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.5192208814E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8981373166E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5192208814E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5476878731E-05
  0.0000000000E+00  7.5476878731E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.5476878731E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.5476878731E-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  7.5476878731E-05
  0.0000000000E+00  7.5476878731E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.5192208814E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5192208814E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8981373166E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3879188109E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3879188109E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3879188109E-02

 Crystal Tensor_qq(ke,je,1,1)
  7.5925492665E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8076883525E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8076883525E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.0190751492E-04  0.0000000000E+00
  3.0190751492E-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  3.0190751492E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0190751492E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.0190751492E-04  0.0000000000E+00
  3.0190751492E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.8076883525E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5925492665E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8076883525E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0190751492E-04
  0.0000000000E+00  3.0190751492E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.0190751492E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0190751492E-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  3.0190751492E-04
  0.0000000000E+00  3.0190751492E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.8076883525E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8076883525E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5925492665E-04

 Convertion factor = 128.33867 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.200  1.41811E-02  1.41684E-02  1.41760E-02
   dip-dip  1.38792E-02  1.38792E-02  1.38792E-02
   qua-qua  3.01908E-04  2.89243E-04  2.96842E-04

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

 Energ = -11.10000 eV

 Vmoy = -16.51993 eV, Vmftabs = -16.99615 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.500E-06  1.118E-08   -9.399E-03 -1.240E-05   -1.902E-03 -2.487E-06
  1  0    1  1      1.823E-03 -8.855E-05   -4.315E-02  2.097E-03   -5.257E-03  2.556E-04
  2  0    1  1      2.524E-03 -2.053E-04   -9.778E-02  7.953E-03   -2.017E-02  1.641E-03

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7000236813E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7000236813E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7000236813E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0606922936E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1146913314E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1146913314E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.6364269925E-05  0.0000000000E+00
  8.6364269925E-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  8.6364269925E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6364269925E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.6364269925E-05  0.0000000000E+00
  8.6364269925E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.1146913314E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0606922936E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1146913314E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6364269925E-05
  0.0000000000E+00  8.6364269925E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.6364269925E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.6364269925E-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  8.6364269925E-05
  0.0000000000E+00  8.6364269925E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.1146913314E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1146913314E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0606922936E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4800094725E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4800094725E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4800094725E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.2427691743E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6458765326E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6458765326E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.4545707970E-04  0.0000000000E+00
  3.4545707970E-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  3.4545707970E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4545707970E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.4545707970E-04  0.0000000000E+00
  3.4545707970E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.6458765326E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2427691743E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6458765326E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4545707970E-04
  0.0000000000E+00  3.4545707970E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.4545707970E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4545707970E-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  3.4545707970E-04
  0.0000000000E+00  3.4545707970E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.6458765326E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6458765326E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2427691743E-04

 Convertion factor = 128.34011 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.100  1.51456E-02  1.51299E-02  1.51393E-02
   dip-dip  1.48001E-02  1.48001E-02  1.48001E-02
   qua-qua  3.45457E-04  3.29845E-04  3.39212E-04

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

 Energ = -11.00000 eV

 Vmoy = -16.52370 eV, Vmftabs = -17.00011 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.535E-06  2.415E-08   -9.437E-03 -2.673E-05   -1.909E-03 -5.388E-06
  1  0    1  1      1.738E-03 -7.819E-05   -4.115E-02  1.852E-03   -5.014E-03  2.257E-04
  2  0    1  1      2.329E-03 -1.754E-04   -9.021E-02  6.795E-03   -1.861E-02  1.402E-03

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.9256758480E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9256758480E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9256758480E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2582906192E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6011912717E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6011912717E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.9703341822E-05  0.0000000000E+00
  9.9703341822E-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  9.9703341822E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9703341822E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.9703341822E-05  0.0000000000E+00
  9.9703341822E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.6011912717E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2582906192E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6011912717E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9703341822E-05
  0.0000000000E+00  9.9703341822E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.9703341822E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9703341822E-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  9.9703341822E-05
  0.0000000000E+00  9.9703341822E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.6011912717E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6011912717E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2582906192E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5702703392E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5702703392E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5702703392E-02

 Crystal Tensor_qq(ke,je,1,1)
  9.0331624766E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4404765087E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4404765087E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.9881336729E-04  0.0000000000E+00
  3.9881336729E-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  3.9881336729E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9881336729E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.9881336729E-04  0.0000000000E+00
  3.9881336729E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4404765087E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0331624766E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4404765087E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9881336729E-04
  0.0000000000E+00  3.9881336729E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.9881336729E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9881336729E-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  3.9881336729E-04
  0.0000000000E+00  3.9881336729E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4404765087E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4404765087E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0331624766E-04

 Convertion factor = 128.34154 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -11.000  1.61015E-02  1.60823E-02  1.60938E-02
   dip-dip  1.57027E-02  1.57027E-02  1.57027E-02
   qua-qua  3.98813E-04  3.79634E-04  3.91142E-04

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

 Energ = -10.90000 eV

 Vmoy = -16.52771 eV, Vmftabs = -17.00454 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.584E-06  3.614E-08   -9.492E-03 -3.999E-05   -1.920E-03 -8.071E-06
  1  0    1  1      1.663E-03 -6.959E-05   -3.938E-02  1.648E-03   -4.798E-03  2.009E-04
  2  0    1  1      2.160E-03 -1.514E-04   -8.369E-02  5.864E-03   -1.726E-02  1.210E-03

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.1490384048E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1490384048E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1490384048E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.5006456795E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9341598245E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9341598245E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1622351634E-04  0.0000000000E+00
  1.1622351634E-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  1.1622351634E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1622351634E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1622351634E-04  0.0000000000E+00
  1.1622351634E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.9341598245E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5006456795E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9341598245E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1622351634E-04
  0.0000000000E+00  1.1622351634E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1622351634E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1622351634E-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  1.1622351634E-04
  0.0000000000E+00  1.1622351634E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.9341598245E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9341598245E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5006456795E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6596153619E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6596153619E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6596153619E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.0002582718E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1736639298E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1736639298E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.6489406536E-04  0.0000000000E+00
  4.6489406536E-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  4.6489406536E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6489406536E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.6489406536E-04  0.0000000000E+00
  4.6489406536E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1736639298E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0002582718E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1736639298E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6489406536E-04
  0.0000000000E+00  4.6489406536E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.6489406536E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6489406536E-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  4.6489406536E-04
  0.0000000000E+00  4.6489406536E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1736639298E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1736639298E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0002582718E-03

 Convertion factor = 128.34297 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.900  1.70610E-02  1.70376E-02  1.70517E-02
   dip-dip  1.65962E-02  1.65962E-02  1.65962E-02
   qua-qua  4.64894E-04  4.41446E-04  4.55515E-04

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

 Energ = -10.80000 eV

 Vmoy = -16.53196 eV, Vmftabs = -17.00888 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.649E-06  4.744E-08   -9.563E-03 -5.249E-05   -1.935E-03 -1.060E-05
  1  0    1  1      1.597E-03 -6.236E-05   -3.780E-02  1.477E-03   -4.606E-03  1.800E-04
  2  0    1  1      2.014E-03 -1.318E-04   -7.801E-02  5.105E-03   -1.609E-02  1.053E-03

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3729535041E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3729535041E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3729535041E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.8012184405E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0510313089E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0510313089E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3693018841E-04  0.0000000000E+00
  1.3693018841E-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  1.3693018841E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3693018841E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3693018841E-04  0.0000000000E+00
  1.3693018841E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.0510313089E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8012184405E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0510313089E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3693018841E-04
  0.0000000000E+00  1.3693018841E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3693018841E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3693018841E-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  1.3693018841E-04
  0.0000000000E+00  1.3693018841E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.0510313089E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0510313089E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8012184405E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7491814016E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7491814016E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7491814016E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.1204873762E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2041252357E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2041252357E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.4772075365E-04  0.0000000000E+00
  5.4772075365E-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  5.4772075365E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4772075365E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.4772075365E-04  0.0000000000E+00
  5.4772075365E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.2041252357E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1204873762E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2041252357E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4772075365E-04
  0.0000000000E+00  5.4772075365E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.4772075365E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4772075365E-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  5.4772075365E-04
  0.0000000000E+00  5.4772075365E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.2041252357E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2041252357E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1204873762E-03

 Convertion factor = 128.34440 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.800  1.80395E-02  1.80110E-02  1.80281E-02
   dip-dip  1.74918E-02  1.74918E-02  1.74918E-02
   qua-qua  5.47721E-04  5.19223E-04  5.36322E-04

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

 Energ = -10.70000 eV

 Vmoy = -16.53627 eV, Vmftabs = -17.01312 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.726E-06  5.823E-08   -9.648E-03 -6.442E-05   -1.952E-03 -1.301E-05
  1  0    1  1      1.537E-03 -5.624E-05   -3.639E-02  1.332E-03   -4.433E-03  1.624E-04
  2  0    1  1      1.886E-03 -1.156E-04   -7.304E-02  4.480E-03   -1.507E-02  9.244E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.6006523397E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6006523397E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6006523397E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.1792072374E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6171764819E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6171764819E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6324793142E-04  0.0000000000E+00
  1.6324793142E-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  1.6324793142E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6324793142E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6324793142E-04  0.0000000000E+00
  1.6324793142E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.6171764819E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1792072374E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6171764819E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6324793142E-04
  0.0000000000E+00  1.6324793142E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6324793142E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6324793142E-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  1.6324793142E-04
  0.0000000000E+00  1.6324793142E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.6171764819E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6171764819E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1792072374E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8402609359E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8402609359E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8402609359E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.2716828950E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4468705927E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4468705927E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.5299172568E-04  0.0000000000E+00
  6.5299172568E-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  6.5299172568E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5299172568E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.5299172568E-04  0.0000000000E+00
  6.5299172568E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.4468705927E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2716828950E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4468705927E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5299172568E-04
  0.0000000000E+00  6.5299172568E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.5299172568E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5299172568E-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  6.5299172568E-04
  0.0000000000E+00  6.5299172568E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.4468705927E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4468705927E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2716828950E-03

 Convertion factor = 128.34583 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.700  1.90556E-02  1.90212E-02  1.90418E-02
   dip-dip  1.84026E-02  1.84026E-02  1.84026E-02
   qua-qua  6.52992E-04  6.18607E-04  6.39238E-04

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

 Energ = -10.60000 eV

 Vmoy = -16.54053 eV, Vmftabs = -17.01728 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.815E-06  6.865E-08   -9.746E-03 -7.594E-05   -1.972E-03 -1.534E-05
  1  0    1  1      1.483E-03 -5.100E-05   -3.511E-02  1.208E-03   -4.277E-03  1.472E-04
  2  0    1  1      1.772E-03 -1.022E-04   -6.866E-02  3.960E-03   -1.416E-02  8.171E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.8351791383E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8351791383E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8351791383E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.6627777195E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.6678727324E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.6678727324E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.9724519431E-04  0.0000000000E+00
  1.9724519431E-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  1.9724519431E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9724519431E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.9724519431E-04  0.0000000000E+00
  1.9724519431E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.6678727324E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6627777195E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.6678727324E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9724519431E-04
  0.0000000000E+00  1.9724519431E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9724519431E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9724519431E-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  1.9724519431E-04
  0.0000000000E+00  1.9724519431E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.6678727324E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.6678727324E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6627777195E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9340716553E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9340716553E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9340716553E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.4651110878E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0671490930E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0671490930E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.8898077725E-04  0.0000000000E+00
  7.8898077725E-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  7.8898077725E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8898077725E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.8898077725E-04  0.0000000000E+00
  7.8898077725E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.0671490930E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4651110878E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0671490930E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8898077725E-04
  0.0000000000E+00  7.8898077725E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.8898077725E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8898077725E-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  7.8898077725E-04
  0.0000000000E+00  7.8898077725E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.0671490930E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0671490930E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4651110878E-03

 Convertion factor = 128.34726 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.600  2.01297E-02  2.00886E-02  2.01133E-02
   dip-dip  1.93407E-02  1.93407E-02  1.93407E-02
   qua-qua  7.88981E-04  7.47891E-04  7.72545E-04

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

 Energ = -10.50000 eV

 Vmoy = -16.54503 eV, Vmftabs = -17.02136 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      8.917E-06  7.893E-08   -9.860E-03 -8.731E-05   -1.995E-03 -1.764E-05
  1  0    1  1      1.434E-03 -4.648E-05   -3.395E-02  1.101E-03   -4.136E-03  1.342E-04
  2  0    1  1      1.672E-03 -9.090E-05   -6.477E-02  3.522E-03   -1.336E-02  7.267E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.0791338970E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0791338970E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0791338970E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  4.2946455436E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0373483775E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0373483775E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.4201171277E-04  0.0000000000E+00
  2.4201171277E-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  2.4201171277E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4201171277E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.4201171277E-04  0.0000000000E+00
  2.4201171277E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.0373483775E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2946455436E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0373483775E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4201171277E-04
  0.0000000000E+00  2.4201171277E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.4201171277E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4201171277E-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  2.4201171277E-04
  0.0000000000E+00  2.4201171277E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.0373483775E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0373483775E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2946455436E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0316535588E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0316535588E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0316535588E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.7178582174E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2149393510E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2149393510E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.6804685109E-04  0.0000000000E+00
  9.6804685109E-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  9.6804685109E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.6804685109E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.6804685109E-04  0.0000000000E+00
  9.6804685109E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.2149393510E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7178582174E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2149393510E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6804685109E-04
  0.0000000000E+00  9.6804685109E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.6804685109E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.6804685109E-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  9.6804685109E-04
  0.0000000000E+00  9.6804685109E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.2149393510E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2149393510E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7178582174E-03

 Convertion factor = 128.34869 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.500  2.12846E-02  2.12362E-02  2.12652E-02
   dip-dip  2.03165E-02  2.03165E-02  2.03165E-02
   qua-qua  9.68047E-04  9.19676E-04  9.48699E-04

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

 Energ = -10.40000 eV

 Vmoy = -16.54926 eV, Vmftabs = -17.02536 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      9.029E-06  8.907E-08   -9.984E-03 -9.852E-05   -2.020E-03 -1.991E-05
  1  0    1  1      1.389E-03 -4.255E-05   -3.289E-02  1.008E-03   -4.007E-03  1.228E-04
  2  0    1  1      1.582E-03 -8.134E-05   -6.130E-02  3.151E-03   -1.265E-02  6.503E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.3362151088E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3362151088E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3362151088E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  5.1410146802E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.2714306719E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.2714306719E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.0231565707E-04  0.0000000000E+00
  3.0231565707E-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  3.0231565707E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0231565707E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.0231565707E-04  0.0000000000E+00
  3.0231565707E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.2714306719E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1410146802E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.2714306719E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0231565707E-04
  0.0000000000E+00  3.0231565707E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.0231565707E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0231565707E-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  3.0231565707E-04
  0.0000000000E+00  3.0231565707E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.2714306719E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.2714306719E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1410146802E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1344860435E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1344860435E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1344860435E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.0564058721E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5085722687E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.5085722687E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2092626283E-03  0.0000000000E+00
  1.2092626283E-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  1.2092626283E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2092626283E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2092626283E-03  0.0000000000E+00
  1.2092626283E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.5085722687E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0564058721E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.5085722687E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2092626283E-03
  0.0000000000E+00  1.2092626283E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2092626283E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2092626283E-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  1.2092626283E-03
  0.0000000000E+00  1.2092626283E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.5085722687E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5085722687E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0564058721E-03

 Convertion factor = 128.35012 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.400  2.25541E-02  2.24985E-02  2.25319E-02
   dip-dip  2.13449E-02  2.13449E-02  2.13449E-02
   qua-qua  1.20926E-03  1.15363E-03  1.18701E-03

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

 Energ = -10.30000 eV

 Vmoy = -16.55377 eV, Vmftabs = -17.02929 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      9.156E-06  9.933E-08   -1.012E-02 -1.099E-04   -2.048E-03 -2.221E-05
  1  0    1  1      1.349E-03 -3.911E-05   -3.193E-02  9.262E-04   -3.890E-03  1.129E-04
  2  0    1  1      1.502E-03 -7.314E-05   -5.818E-02  2.834E-03   -1.200E-02  5.847E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.6092332630E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6092332630E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6092332630E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  6.3102677346E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0997310206E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0997310206E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.8578478375E-04  0.0000000000E+00
  3.8578478375E-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  3.8578478375E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8578478375E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.8578478375E-04  0.0000000000E+00
  3.8578478375E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.0997310206E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3102677346E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0997310206E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8578478375E-04
  0.0000000000E+00  3.8578478375E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.8578478375E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8578478375E-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  3.8578478375E-04
  0.0000000000E+00  3.8578478375E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.0997310206E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0997310206E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3102677346E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2436933052E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2436933052E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2436933052E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.5241070939E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.3989240822E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.3989240822E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.5431391350E-03  0.0000000000E+00
  1.5431391350E-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  1.5431391350E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5431391350E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.5431391350E-03  0.0000000000E+00
  1.5431391350E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -4.3989240822E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5241070939E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.3989240822E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5431391350E-03
  0.0000000000E+00  1.5431391350E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.5431391350E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5431391350E-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  1.5431391350E-03
  0.0000000000E+00  1.5431391350E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -4.3989240822E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.3989240822E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5241070939E-03

 Convertion factor = 128.35155 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.300  2.39801E-02  2.39189E-02  2.39556E-02
   dip-dip  2.24369E-02  2.24369E-02  2.24369E-02
   qua-qua  1.54314E-03  1.48200E-03  1.51868E-03

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

 Energ = -10.20000 eV

 Vmoy = -16.55813 eV, Vmftabs = -17.03314 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      9.293E-06  1.097E-07   -1.028E-02 -1.213E-04   -2.079E-03 -2.453E-05
  1  0    1  1      1.311E-03 -3.608E-05   -3.104E-02  8.545E-04   -3.782E-03  1.042E-04
  2  0    1  1      1.429E-03 -6.610E-05   -5.537E-02  2.561E-03   -1.142E-02  5.284E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.9021452274E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9021452274E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9021452274E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  7.9858169744E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8123158744E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8123158744E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.0514095800E-04  0.0000000000E+00
  5.0514095800E-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  5.0514095800E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0514095800E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.0514095800E-04  0.0000000000E+00
  5.0514095800E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.8123158744E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9858169744E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.8123158744E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0514095800E-04
  0.0000000000E+00  5.0514095800E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0514095800E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0514095800E-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  5.0514095800E-04
  0.0000000000E+00  5.0514095800E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.8123158744E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8123158744E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9858169744E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3608580910E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3608580910E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3608580910E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.1943267898E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.2492634975E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.2492634975E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0205638320E-03  0.0000000000E+00
  2.0205638320E-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  2.0205638320E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0205638320E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0205638320E-03  0.0000000000E+00
  2.0205638320E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -7.2492634975E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1943267898E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.2492634975E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0205638320E-03
  0.0000000000E+00  2.0205638320E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0205638320E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0205638320E-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  2.0205638320E-03
  0.0000000000E+00  2.0205638320E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -7.2492634975E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.2492634975E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1943267898E-03

 Convertion factor = 128.35299 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.200  2.56291E-02  2.55682E-02  2.56048E-02
   dip-dip  2.36086E-02  2.36086E-02  2.36086E-02
   qua-qua  2.02056E-03  1.95963E-03  1.99619E-03

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

 Energ = -10.10000 eV

 Vmoy = -16.56255 eV, Vmftabs = -17.03694 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      9.444E-06  1.204E-07   -1.044E-02 -1.331E-04   -2.113E-03 -2.691E-05
  1  0    1  1      1.277E-03 -3.340E-05   -3.022E-02  7.910E-04   -3.682E-03  9.643E-05
  2  0    1  1      1.363E-03 -5.999E-05   -5.282E-02  2.324E-03   -1.090E-02  4.796E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.2191524115E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2191524115E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2191524115E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.0499588070E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9301698577E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.9301698577E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.8277878003E-04  0.0000000000E+00
  6.8277878003E-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  6.8277878003E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8277878003E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.8277878003E-04  0.0000000000E+00
  6.8277878003E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.9301698577E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0499588070E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.9301698577E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8277878003E-04
  0.0000000000E+00  6.8277878003E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.8277878003E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.8277878003E-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  6.8277878003E-04
  0.0000000000E+00  6.8277878003E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.9301698577E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9301698577E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0499588070E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4876609646E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4876609646E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4876609646E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.1998352281E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1720679431E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1720679431E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.7311151201E-03  0.0000000000E+00
  2.7311151201E-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  2.7311151201E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7311151201E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.7311151201E-03  0.0000000000E+00
  2.7311151201E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.1720679431E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1998352281E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1720679431E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7311151201E-03
  0.0000000000E+00  2.7311151201E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.7311151201E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7311151201E-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  2.7311151201E-03
  0.0000000000E+00  2.7311151201E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.1720679431E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1720679431E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1998352281E-03

 Convertion factor = 128.35442 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.100  2.76077E-02  2.75626E-02  2.75897E-02
   dip-dip  2.48766E-02  2.48766E-02  2.48766E-02
   qua-qua  2.73112E-03  2.68595E-03  2.71305E-03

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

 Energ = -10.00000 eV

 Vmoy = -16.56678 eV, Vmftabs = -17.04067 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      9.605E-06  1.313E-07   -1.062E-02 -1.452E-04   -2.149E-03 -2.935E-05
  1  0    1  1      1.245E-03 -3.101E-05   -2.947E-02  7.345E-04   -3.590E-03  8.955E-05
  2  0    1  1      1.304E-03 -5.466E-05   -5.050E-02  2.118E-03   -1.042E-02  4.370E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5653934151E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5653934151E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5653934151E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4486903248E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.7716676191E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.7716676191E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.6024207215E-04  0.0000000000E+00
  9.6024207215E-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  9.6024207215E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.6024207215E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.6024207215E-04  0.0000000000E+00
  9.6024207215E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.7716676191E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4486903248E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.7716676191E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6024207215E-04
  0.0000000000E+00  9.6024207215E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.6024207215E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.6024207215E-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  9.6024207215E-04
  0.0000000000E+00  9.6024207215E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.7716676191E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.7716676191E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4486903248E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6261573660E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6261573660E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6261573660E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.7947612994E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9086670476E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.9086670476E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.8409682886E-03  0.0000000000E+00
  3.8409682886E-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  3.8409682886E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8409682886E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.8409682886E-03  0.0000000000E+00
  3.8409682886E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.9086670476E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7947612994E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.9086670476E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8409682886E-03
  0.0000000000E+00  3.8409682886E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.8409682886E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8409682886E-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  3.8409682886E-03
  0.0000000000E+00  3.8409682886E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.9086670476E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9086670476E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7947612994E-03

 Convertion factor = 128.35585 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
   -10.000  3.01025E-02  3.01133E-02  3.01068E-02
   dip-dip  2.62616E-02  2.62616E-02  2.62616E-02
   qua-qua  3.84097E-03  3.85171E-03  3.84527E-03

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

 Energ =  -9.90000 eV

 Vmoy = -16.57097 eV, Vmftabs = -17.04434 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      9.779E-06  1.426E-07   -1.081E-02 -1.578E-04   -2.188E-03 -3.189E-05
  1  0    1  1      1.215E-03 -2.888E-05   -2.877E-02  6.840E-04   -3.504E-03  8.339E-05
  2  0    1  1      1.249E-03 -5.000E-05   -4.838E-02  1.937E-03   -9.981E-03  3.997E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.9467732565E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9467732565E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9467732565E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1249411345E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.9907552251E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.9907552251E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4191828262E-03  0.0000000000E+00
  1.4191828262E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4191828262E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4191828262E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4191828262E-03  0.0000000000E+00
  1.4191828262E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.9907552251E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1249411345E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.9907552251E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4191828262E-03
  0.0000000000E+00  1.4191828262E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4191828262E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4191828262E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4191828262E-03
  0.0000000000E+00  1.4191828262E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.9907552251E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.9907552251E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1249411345E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7787093026E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7787093026E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7787093026E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.4997645381E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1963020901E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.1963020901E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.6767313046E-03  0.0000000000E+00
  5.6767313046E-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  5.6767313046E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6767313046E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.6767313046E-03  0.0000000000E+00
  5.6767313046E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.1963020901E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4997645381E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.1963020901E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6767313046E-03
  0.0000000000E+00  5.6767313046E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.6767313046E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6767313046E-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  5.6767313046E-03
  0.0000000000E+00  5.6767313046E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.1963020901E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1963020901E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4997645381E-03

 Convertion factor = 128.35728 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.900  3.34638E-02  3.36351E-02  3.35323E-02
   dip-dip  2.77871E-02  2.77871E-02  2.77871E-02
   qua-qua  5.67673E-03  5.84803E-03  5.74525E-03

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

 Energ =  -9.80000 eV

 Vmoy = -16.57511 eV, Vmftabs = -17.04796 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      9.966E-06  1.545E-07   -1.102E-02 -1.709E-04   -2.230E-03 -3.455E-05
  1  0    1  1      1.188E-03 -2.696E-05   -2.811E-02  6.386E-04   -3.425E-03  7.786E-05
  2  0    1  1      1.199E-03 -4.589E-05   -4.645E-02  1.778E-03   -9.582E-03  3.669E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.3710237029E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3710237029E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3710237029E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.3580602351E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3992286260E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3992286260E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.2274428077E-03  0.0000000000E+00
  2.2274428077E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2274428077E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2274428077E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.2274428077E-03  0.0000000000E+00
  2.2274428077E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.3992286260E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3580602351E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3992286260E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2274428077E-03
  0.0000000000E+00  2.2274428077E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2274428077E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2274428077E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2274428077E-03
  0.0000000000E+00  2.2274428077E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.3992286260E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3992286260E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3580602351E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9484094812E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9484094812E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9484094812E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.3432240940E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5969145039E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5969145039E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.9097712307E-03  0.0000000000E+00
  8.9097712307E-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  8.9097712307E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.9097712307E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.9097712307E-03  0.0000000000E+00
  8.9097712307E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -5.5969145039E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3432240940E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5969145039E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9097712307E-03
  0.0000000000E+00  8.9097712307E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.9097712307E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.9097712307E-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  8.9097712307E-03
  0.0000000000E+00  8.9097712307E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -5.5969145039E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5969145039E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3432240940E-02

 Convertion factor = 128.35871 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.800  3.83939E-02  3.89987E-02  3.86358E-02
   dip-dip  2.94841E-02  2.94841E-02  2.94841E-02
   qua-qua  8.90977E-03  9.51458E-03  9.15169E-03

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

 Energ =  -9.70000 eV

 Vmoy = -16.57910 eV, Vmftabs = -17.05152 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.017E-05  1.670E-07   -1.124E-02 -1.846E-04   -2.274E-03 -3.733E-05
  1  0    1  1      1.162E-03 -2.523E-05   -2.751E-02  5.976E-04   -3.351E-03  7.287E-05
  2  0    1  1      1.153E-03 -4.225E-05   -4.467E-02  1.637E-03   -9.215E-03  3.378E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.8478481308E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8478481308E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8478481308E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  5.6998939196E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5552288556E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.5552288556E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.7145709415E-03  0.0000000000E+00
  3.7145709415E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7145709415E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7145709415E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.7145709415E-03  0.0000000000E+00
  3.7145709415E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.5552288556E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6998939196E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.5552288556E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7145709415E-03
  0.0000000000E+00  3.7145709415E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.7145709415E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7145709415E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7145709415E-03
  0.0000000000E+00  3.7145709415E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.5552288556E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5552288556E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6998939196E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1391392523E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1391392523E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1391392523E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.2799575678E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0220915422E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0220915422E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4858283766E-02  0.0000000000E+00
  1.4858283766E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.4858283766E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4858283766E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4858283766E-02  0.0000000000E+00
  1.4858283766E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.0220915422E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2799575678E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0220915422E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4858283766E-02
  0.0000000000E+00  1.4858283766E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4858283766E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4858283766E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4858283766E-02
  0.0000000000E+00  1.4858283766E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.0220915422E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0220915422E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2799575678E-02

 Convertion factor = 128.36014 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.700  4.62497E-02  4.79016E-02  4.69105E-02
   dip-dip  3.13914E-02  3.13914E-02  3.13914E-02
   qua-qua  1.48583E-02  1.65102E-02  1.55191E-02

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

 Energ =  -9.60000 eV

 Vmoy = -16.58298 eV, Vmftabs = -17.05503 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.038E-05  1.801E-07   -1.148E-02 -1.992E-04   -2.322E-03 -4.027E-05
  1  0    1  1      1.138E-03 -2.367E-05   -2.694E-02  5.606E-04   -3.281E-03  6.835E-05
  2  0    1  1      1.111E-03 -3.902E-05   -4.303E-02  1.512E-03   -8.876E-03  3.120E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.3901506244E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3901506244E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3901506244E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  9.4837031048E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4366869144E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.4366869144E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.2426323672E-03  0.0000000000E+00
  6.2426323672E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.2426323672E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2426323672E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.2426323672E-03  0.0000000000E+00
  6.2426323672E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.4366869144E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4837031048E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.4366869144E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2426323672E-03
  0.0000000000E+00  6.2426323672E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.2426323672E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2426323672E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2426323672E-03
  0.0000000000E+00  6.2426323672E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.4366869144E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4366869144E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4837031048E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3560602498E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3560602498E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3560602498E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.7934812419E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7746747658E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7746747658E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4970529469E-02  0.0000000000E+00
  2.4970529469E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.4970529469E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4970529469E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4970529469E-02  0.0000000000E+00
  2.4970529469E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.7746747658E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7934812419E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7746747658E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4970529469E-02
  0.0000000000E+00  2.4970529469E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4970529469E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4970529469E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4970529469E-02
  0.0000000000E+00  2.4970529469E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.7746747658E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7746747658E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7934812419E-02

 Convertion factor = 128.36157 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.600  5.85311E-02  6.14014E-02  5.96792E-02
   dip-dip  3.35606E-02  3.35606E-02  3.35606E-02
   qua-qua  2.49705E-02  2.78408E-02  2.61186E-02

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

 Energ =  -9.50000 eV

 Vmoy = -16.58674 eV, Vmftabs = -17.05850 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.061E-05  1.940E-07   -1.173E-02 -2.146E-04   -2.373E-03 -4.339E-05
  1  0    1  1      1.115E-03 -2.224E-05   -2.640E-02  5.269E-04   -3.216E-03  6.425E-05
  2  0    1  1      1.072E-03 -3.613E-05   -4.151E-02  1.400E-03   -8.563E-03  2.889E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.0154084508E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0154084508E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0154084508E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1486057785E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.4363789726E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.4363789726E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.5912287453E-03  0.0000000000E+00
  8.5912287453E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.5912287453E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5912287453E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.5912287453E-03  0.0000000000E+00
  8.5912287453E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.4363789726E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1486057785E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.4363789726E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5912287453E-03
  0.0000000000E+00  8.5912287453E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.5912287453E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5912287453E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5912287453E-03
  0.0000000000E+00  8.5912287453E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.4363789726E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.4363789726E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1486057785E-02

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.6061633803E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6061633803E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6061633803E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.5944231139E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1745515890E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.1745515890E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.4364914981E-02  0.0000000000E+00
  3.4364914981E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.4364914981E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4364914981E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.4364914981E-02  0.0000000000E+00
  3.4364914981E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.1745515890E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5944231139E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.1745515890E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4364914981E-02
  0.0000000000E+00  3.4364914981E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.4364914981E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4364914981E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4364914981E-02
  0.0000000000E+00  3.4364914981E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.1745515890E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1745515890E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5944231139E-02

 Convertion factor = 128.36300 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.500  7.04265E-02  6.99065E-02  7.02185E-02
   dip-dip  3.60616E-02  3.60616E-02  3.60616E-02
   qua-qua  3.43649E-02  3.38449E-02  3.41569E-02

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

 Energ =  -9.40000 eV

 Vmoy = -16.59043 eV, Vmftabs = -17.06191 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.085E-05  2.089E-07   -1.200E-02 -2.310E-04   -2.428E-03 -4.671E-05
  1  0    1  1      1.094E-03 -2.095E-05   -2.590E-02  4.962E-04   -3.155E-03  6.050E-05
  2  0    1  1      1.035E-03 -3.355E-05   -4.011E-02  1.300E-03   -8.274E-03  2.682E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.7478695278E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7478695278E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7478695278E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  8.6082535796E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.0101038633E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.0101038633E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.5956957639E-03  0.0000000000E+00
  7.5956957639E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.5956957639E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.5956957639E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.5956957639E-03  0.0000000000E+00
  7.5956957639E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.0101038633E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6082535796E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.0101038633E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5956957639E-03
  0.0000000000E+00  7.5956957639E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.5956957639E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.5956957639E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5956957639E-03
  0.0000000000E+00  7.5956957639E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.0101038633E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.0101038633E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6082535796E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.8991478111E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8991478111E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8991478111E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.4433014319E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6040415453E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6040415453E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.0382783056E-02  0.0000000000E+00
  3.0382783056E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  3.0382783056E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0382783056E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.0382783056E-02  0.0000000000E+00
  3.0382783056E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.6040415453E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4433014319E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6040415453E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0382783056E-02
  0.0000000000E+00  3.0382783056E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.0382783056E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0382783056E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0382783056E-02
  0.0000000000E+00  3.0382783056E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.6040415453E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6040415453E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4433014319E-02

 Convertion factor = 128.36443 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.400  6.93743E-02  6.42282E-02  6.73158E-02
   dip-dip  3.89915E-02  3.89915E-02  3.89915E-02
   qua-qua  3.03828E-02  2.52367E-02  2.83244E-02

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

 Energ =  -9.30000 eV

 Vmoy = -16.59403 eV, Vmftabs = -17.06528 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.111E-05  2.248E-07   -1.229E-02 -2.486E-04   -2.486E-03 -5.027E-05
  1  0    1  1      1.074E-03 -1.976E-05   -2.543E-02  4.681E-04   -3.098E-03  5.708E-05
  2  0    1  1      1.002E-03 -3.122E-05   -3.880E-02  1.210E-03   -8.004E-03  2.496E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0622679266E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0622679266E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0622679266E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  5.3855794996E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.4286561419E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.4286561419E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.0371581228E-03  0.0000000000E+00
  5.0371581228E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0371581228E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0371581228E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.0371581228E-03  0.0000000000E+00
  5.0371581228E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.4286561419E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3855794996E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.4286561419E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0371581228E-03
  0.0000000000E+00  5.0371581228E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0371581228E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0371581228E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0371581228E-03
  0.0000000000E+00  5.0371581228E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.4286561419E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.4286561419E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3855794996E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.2490717064E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2490717064E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2490717064E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.1542317998E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.7146245678E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.7146245678E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0148632491E-02  0.0000000000E+00
  2.0148632491E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  2.0148632491E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0148632491E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0148632491E-02  0.0000000000E+00
  2.0148632491E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -9.7146245678E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1542317998E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.7146245678E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0148632491E-02
  0.0000000000E+00  2.0148632491E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0148632491E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0148632491E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0148632491E-02
  0.0000000000E+00  2.0148632491E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -9.7146245678E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.7146245678E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1542317998E-02

 Convertion factor = 128.36587 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.300  6.26393E-02  5.81192E-02  6.08313E-02
   dip-dip  4.24907E-02  4.24907E-02  4.24907E-02
   qua-qua  2.01486E-02  1.56285E-02  1.83406E-02

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

 Energ =  -9.20000 eV

 Vmoy = -16.59758 eV, Vmftabs = -17.06861 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.140E-05  2.420E-07   -1.260E-02 -2.676E-04   -2.549E-03 -5.412E-05
  1  0    1  1      1.056E-03 -1.867E-05   -2.499E-02  4.423E-04   -3.044E-03  5.394E-05
  2  0    1  1      9.704E-04 -2.912E-05   -3.759E-02  1.128E-03   -7.754E-03  2.328E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1691909085E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1691909085E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1691909085E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  3.4819165063E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5216818111E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5216818111E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.2519517989E-03  0.0000000000E+00
  3.2519517989E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.2519517989E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2519517989E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.2519517989E-03  0.0000000000E+00
  3.2519517989E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.5216818111E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4819165063E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5216818111E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2519517989E-03
  0.0000000000E+00  3.2519517989E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.2519517989E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2519517989E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2519517989E-03
  0.0000000000E+00  3.2519517989E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.5216818111E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5216818111E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4819165063E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6767636340E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6767636340E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6767636340E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.3927666025E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.0867272445E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.0867272445E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.3007807196E-02  0.0000000000E+00
  1.3007807196E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.3007807196E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3007807196E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.3007807196E-02  0.0000000000E+00
  1.3007807196E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -6.0867272445E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3927666025E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.0867272445E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3007807196E-02
  0.0000000000E+00  1.3007807196E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.3007807196E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3007807196E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3007807196E-02
  0.0000000000E+00  1.3007807196E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -6.0867272445E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.0867272445E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3927666025E-02

 Convertion factor = 128.36730 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.200  5.97754E-02  5.67748E-02  5.85752E-02
   dip-dip  4.67676E-02  4.67676E-02  4.67676E-02
   qua-qua  1.30078E-02  1.00072E-02  1.18076E-02

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

 Energ =  -9.10000 eV

 Vmoy = -16.60108 eV, Vmftabs = -17.07189 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.170E-05  2.606E-07   -1.293E-02 -2.882E-04   -2.617E-03 -5.828E-05
  1  0    1  1      1.038E-03 -1.767E-05   -2.457E-02  4.187E-04   -2.993E-03  5.106E-05
  2  0    1  1      9.411E-04 -2.721E-05   -3.645E-02  1.054E-03   -7.519E-03  2.176E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3035979591E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3035979591E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3035979591E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.4277812723E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0461238134E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0461238134E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.2423483151E-03  0.0000000000E+00
  2.2423483151E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2423483151E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2423483151E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.2423483151E-03  0.0000000000E+00
  2.2423483151E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.0461238134E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4277812723E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0461238134E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2423483151E-03
  0.0000000000E+00  2.2423483151E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.2423483151E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2423483151E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2423483151E-03
  0.0000000000E+00  2.2423483151E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.0461238134E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0461238134E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4277812723E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.2143918366E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2143918366E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2143918366E-02

 Crystal Tensor_qq(ke,je,1,1)
  9.7111250894E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.1844952534E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.1844952534E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.9693932604E-03  0.0000000000E+00
  8.9693932604E-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  8.9693932604E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.9693932604E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.9693932604E-03  0.0000000000E+00
  8.9693932604E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -4.1844952534E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7111250894E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.1844952534E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9693932604E-03
  0.0000000000E+00  8.9693932604E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.9693932604E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.9693932604E-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  8.9693932604E-03
  0.0000000000E+00  8.9693932604E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -4.1844952534E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.1844952534E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7111250894E-03

 Convertion factor = 128.36873 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.100  6.11133E-02  5.90917E-02  6.03047E-02
   dip-dip  5.21439E-02  5.21439E-02  5.21439E-02
   qua-qua  8.96939E-03  6.94781E-03  8.16076E-03

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

 Energ =  -9.00000 eV

 Vmoy = -16.60457 eV, Vmftabs = -17.07513 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.202E-05  2.809E-07   -1.329E-02 -3.106E-04   -2.689E-03 -6.281E-05
  1  0    1  1      1.021E-03 -1.675E-05   -2.418E-02  3.968E-04   -2.945E-03  4.840E-05
  2  0    1  1      9.136E-04 -2.548E-05   -3.539E-02  9.872E-04   -7.300E-03  2.037E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4783776755E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4783776755E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4783776755E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8195390480E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.8956614844E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.8956614844E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6727027952E-03  0.0000000000E+00
  1.6727027952E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6727027952E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6727027952E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6727027952E-03  0.0000000000E+00
  1.6727027952E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.8956614844E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8195390480E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.8956614844E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6727027952E-03
  0.0000000000E+00  1.6727027952E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6727027952E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6727027952E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6727027952E-03
  0.0000000000E+00  1.6727027952E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.8956614844E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.8956614844E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8195390480E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.9135107018E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9135107018E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9135107018E-02

 Crystal Tensor_qq(ke,je,1,1)
  7.2781561920E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1582645937E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.1582645937E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.6908111807E-03  0.0000000000E+00
  6.6908111807E-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  6.6908111807E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6908111807E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.6908111807E-03  0.0000000000E+00
  6.6908111807E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.1582645937E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2781561920E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.1582645937E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6908111807E-03
  0.0000000000E+00  6.6908111807E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.6908111807E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6908111807E-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  6.6908111807E-03
  0.0000000000E+00  6.6908111807E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.1582645937E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1582645937E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2781561920E-03

 Convertion factor = 128.37016 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -9.000  6.58259E-02  6.43533E-02  6.52369E-02
   dip-dip  5.91351E-02  5.91351E-02  5.91351E-02
   qua-qua  6.69081E-03  5.21821E-03  6.10177E-03

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

 Energ =  -8.90000 eV

 Vmoy = -16.60800 eV, Vmftabs = -17.07834 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.237E-05  3.030E-07   -1.368E-02 -3.351E-04   -2.767E-03 -6.777E-05
  1  0    1  1      1.006E-03 -1.590E-05   -2.380E-02  3.766E-04   -2.900E-03  4.594E-05
  2  0    1  1      8.879E-04 -2.390E-05   -3.439E-02  9.261E-04   -7.095E-03  1.911E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7146109968E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7146109968E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7146109968E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4519672382E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.4144474464E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.4144474464E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3396093840E-03  0.0000000000E+00
  1.3396093840E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3396093840E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3396093840E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3396093840E-03  0.0000000000E+00
  1.3396093840E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.4144474464E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4519672382E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.4144474464E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3396093840E-03
  0.0000000000E+00  1.3396093840E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3396093840E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3396093840E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3396093840E-03
  0.0000000000E+00  1.3396093840E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.4144474464E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.4144474464E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4519672382E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.8584439873E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8584439873E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8584439873E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.8078689526E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5657789786E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.5657789786E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.3584375359E-03  0.0000000000E+00
  5.3584375359E-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  5.3584375359E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3584375359E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.3584375359E-03  0.0000000000E+00
  5.3584375359E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.5657789786E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8078689526E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.5657789786E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3584375359E-03
  0.0000000000E+00  5.3584375359E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.3584375359E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3584375359E-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  5.3584375359E-03
  0.0000000000E+00  5.3584375359E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.5657789786E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5657789786E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8078689526E-03

 Convertion factor = 128.37159 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.900  7.39429E-02  7.27713E-02  7.34742E-02
   dip-dip  6.85844E-02  6.85844E-02  6.85844E-02
   qua-qua  5.35844E-03  4.18682E-03  4.88979E-03

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

 Energ =  -8.80000 eV

 Vmoy = -16.61134 eV, Vmftabs = -17.08150 eV

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

 iapr =  0, Z = 29, lmax = 2

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.274E-05  3.273E-07   -1.409E-02 -3.620E-04   -2.851E-03 -7.320E-05
  1  0    1  1      9.907E-04 -1.511E-05   -2.345E-02  3.580E-04   -2.857E-03  4.366E-05
  2  0    1  1      8.638E-04 -2.246E-05   -3.346E-02  8.703E-04   -6.902E-03  1.796E-04

 iapr =  1, Z = 29, lmax = 2

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0453920052E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0453920052E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0453920052E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2326006990E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5606857141E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5606857141E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1471690400E-03  0.0000000000E+00
  1.1471690400E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1471690400E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1471690400E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1471690400E-03  0.0000000000E+00
  1.1471690400E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.5606857141E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2326006990E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5606857141E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1471690400E-03
  0.0000000000E+00  1.1471690400E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1471690400E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1471690400E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1471690400E-03
  0.0000000000E+00  1.1471690400E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.5606857141E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5606857141E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2326006990E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.1815680207E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1815680207E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1815680207E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.9304027959E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2242742857E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2242742857E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.5886761600E-03  0.0000000000E+00
  4.5886761600E-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  4.5886761600E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5886761600E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.5886761600E-03  0.0000000000E+00
  4.5886761600E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.2242742857E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9304027959E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2242742857E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5886761600E-03
  0.0000000000E+00  4.5886761600E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.5886761600E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5886761600E-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  4.5886761600E-03
  0.0000000000E+00  4.5886761600E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.2242742857E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2242742857E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9304027959E-03

 Convertion factor = 128.37302 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.800  8.64044E-02  8.53930E-02  8.59998E-02
   dip-dip  8.18157E-02  8.18157E-02  8.18157E-02
   qua-qua  4.58868E-03  3.57734E-03  4.18414E-03

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

 Energ =  -8.70000 eV

 Vmoy = -16.61459 eV, Vmftabs = -17.08464 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.315E-05  3.541E-07   -1.453E-02 -3.915E-04   -2.941E-03 -7.919E-05
  1  0    1  1      9.765E-04 -1.438E-05   -2.312E-02  3.406E-04   -2.816E-03  4.154E-05
  2  0    1  1      8.412E-04 -2.114E-05   -3.258E-02  8.192E-04   -6.721E-03  1.691E-04
  3  0    1  1      2.111E-05 -8.661E-07   -1.080E-03  4.431E-05   -2.865E-04  1.176E-05

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5433844643E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5433844643E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5433844643E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1048970363E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.0983634673E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.0983634673E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0363315924E-03  0.0000000000E+00
  1.0363315924E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0363315924E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0363315924E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0363315924E-03  0.0000000000E+00
  1.0363315924E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.0983634673E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1048970363E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.0983634673E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0363315924E-03
  0.0000000000E+00  1.0363315924E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0363315924E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0363315924E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0363315924E-03
  0.0000000000E+00  1.0363315924E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.0983634673E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.0983634673E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1048970363E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0173537857E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0173537857E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0173537857E-01

 Crystal Tensor_qq(ke,je,1,1)
  4.4195881452E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0393453869E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0393453869E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.1453263696E-03  0.0000000000E+00
  4.1453263696E-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  4.1453263696E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1453263696E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.1453263696E-03  0.0000000000E+00
  4.1453263696E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.0393453869E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4195881452E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0393453869E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1453263696E-03
  0.0000000000E+00  4.1453263696E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.1453263696E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1453263696E-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  4.1453263696E-03
  0.0000000000E+00  4.1453263696E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.0393453869E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0393453869E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4195881452E-03

 Convertion factor = 128.37445 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.700  1.05881E-01  1.04965E-01  1.05514E-01
   dip-dip  1.01735E-01  1.01735E-01  1.01735E-01
   qua-qua  4.14533E-03  3.22947E-03  3.77898E-03

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

 Energ =  -8.60000 eV

 Vmoy = -16.61775 eV, Vmftabs = -17.08773 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.358E-05  3.836E-07   -1.501E-02 -4.242E-04   -3.038E-03 -8.580E-05
  1  0    1  1      9.631E-04 -1.370E-05   -2.280E-02  3.245E-04   -2.777E-03  3.958E-05
  2  0    1  1      8.198E-04 -1.993E-05   -3.175E-02  7.723E-04   -6.550E-03  1.594E-04
  3  0    1  1      2.026E-05 -8.079E-07   -1.036E-03  4.134E-05   -2.750E-04  1.097E-05

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0291325297E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0291325297E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0291325297E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.0824281212E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.1027379341E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.1027379341E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0016165214E-03  0.0000000000E+00
  1.0016165214E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0016165214E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0016165214E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0016165214E-03  0.0000000000E+00
  1.0016165214E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.1027379341E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0824281212E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.1027379341E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0016165214E-03
  0.0000000000E+00  1.0016165214E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0016165214E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0016165214E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0016165214E-03
  0.0000000000E+00  1.0016165214E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.1027379341E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.1027379341E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0824281212E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2116530119E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2116530119E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2116530119E-01

 Crystal Tensor_qq(ke,je,1,1)
  4.3297124848E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0410951737E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0410951737E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.0064660857E-03  0.0000000000E+00
  4.0064660857E-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  4.0064660857E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0064660857E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.0064660857E-03  0.0000000000E+00
  4.0064660857E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.0410951737E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3297124848E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0410951737E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0064660857E-03
  0.0000000000E+00  4.0064660857E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.0064660857E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0064660857E-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  4.0064660857E-03
  0.0000000000E+00  4.0064660857E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.0410951737E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0410951737E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3297124848E-03

 Convertion factor = 128.37588 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.600  1.25172E-01  1.24351E-01  1.24843E-01
   dip-dip  1.21165E-01  1.21165E-01  1.21165E-01
   qua-qua  4.00647E-03  3.18540E-03  3.67804E-03

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

 Energ =  -8.50000 eV

 Vmoy = -16.62086 eV, Vmftabs = -17.09079 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.405E-05  4.166E-07   -1.553E-02 -4.606E-04   -3.143E-03 -9.316E-05
  1  0    1  1      9.504E-04 -1.306E-05   -2.250E-02  3.095E-04   -2.740E-03  3.775E-05
  2  0    1  1      7.997E-04 -1.882E-05   -3.097E-02  7.292E-04   -6.390E-03  1.505E-04
  3  0    1  1      1.946E-05 -7.550E-07   -9.956E-04  3.863E-05   -2.642E-04  1.025E-05

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3024552657E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3024552657E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3024552657E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1563741137E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5428979610E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5428979610E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.9887602703E-04  0.0000000000E+00
  9.9887602703E-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  9.9887602703E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9887602703E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.9887602703E-04  0.0000000000E+00
  9.9887602703E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.5428979610E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1563741137E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5428979610E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9887602703E-04
  0.0000000000E+00  9.9887602703E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.9887602703E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9887602703E-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  9.9887602703E-04
  0.0000000000E+00  9.9887602703E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.5428979610E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5428979610E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1563741137E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3209821063E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3209821063E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3209821063E-01

 Crystal Tensor_qq(ke,je,1,1)
  4.6254964547E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2171591844E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2171591844E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.9955041081E-03  0.0000000000E+00
  3.9955041081E-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  3.9955041081E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9955041081E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.9955041081E-03  0.0000000000E+00
  3.9955041081E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.2171591844E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6254964547E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2171591844E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9955041081E-03
  0.0000000000E+00  3.9955041081E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.9955041081E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9955041081E-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  3.9955041081E-03
  0.0000000000E+00  3.9955041081E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.2171591844E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2171591844E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6254964547E-03

 Convertion factor = 128.37731 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.500  1.36094E-01  1.35520E-01  1.35864E-01
   dip-dip  1.32098E-01  1.32098E-01  1.32098E-01
   qua-qua  3.99550E-03  3.42133E-03  3.76583E-03

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

 Energ =  -8.40000 eV

 Vmoy = -16.62388 eV, Vmftabs = -17.09323 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.456E-05  4.534E-07   -1.610E-02 -5.014E-04   -3.258E-03 -1.014E-04
  1  0    1  1      9.384E-04 -1.247E-05   -2.221E-02  2.955E-04   -2.706E-03  3.604E-05
  2  0    1  1      7.807E-04 -1.779E-05   -3.024E-02  6.894E-04   -6.238E-03  1.423E-04
  3  0    1  1      1.872E-05 -7.070E-07   -9.578E-04  3.617E-05   -2.542E-04  9.601E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2717595912E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2717595912E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2717595912E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3746029122E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6710875792E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.6710875792E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0588360789E-03  0.0000000000E+00
  1.0588360789E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0588360789E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0588360789E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0588360789E-03  0.0000000000E+00
  1.0588360789E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.6710875792E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3746029122E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.6710875792E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0588360789E-03
  0.0000000000E+00  1.0588360789E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0588360789E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0588360789E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0588360789E-03
  0.0000000000E+00  1.0588360789E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.6710875792E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6710875792E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3746029122E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3087038365E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3087038365E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3087038365E-01

 Crystal Tensor_qq(ke,je,1,1)
  5.4984116490E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6684350317E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.6684350317E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.2353443156E-03  0.0000000000E+00
  4.2353443156E-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  4.2353443156E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2353443156E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.2353443156E-03  0.0000000000E+00
  4.2353443156E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.6684350317E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4984116490E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.6684350317E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2353443156E-03
  0.0000000000E+00  4.2353443156E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.2353443156E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2353443156E-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  4.2353443156E-03
  0.0000000000E+00  4.2353443156E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.6684350317E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6684350317E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4984116490E-03

 Convertion factor = 128.37875 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.400  1.35106E-01  1.34954E-01  1.35045E-01
   dip-dip  1.30870E-01  1.30870E-01  1.30870E-01
   qua-qua  4.23534E-03  4.08342E-03  4.17458E-03

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

 Energ =  -8.30000 eV

 Vmoy = -16.62681 eV, Vmftabs = -17.09496 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.512E-05  4.948E-07   -1.672E-02 -5.471E-04   -3.382E-03 -1.107E-04
  1  0    1  1      9.270E-04 -1.192E-05   -2.194E-02  2.824E-04   -2.673E-03  3.445E-05
  2  0    1  1      7.627E-04 -1.685E-05   -2.954E-02  6.527E-04   -6.094E-03  1.347E-04
  3  0    1  1      1.803E-05 -6.631E-07   -9.225E-04  3.393E-05   -2.448E-04  9.005E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4517049237E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4517049237E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4517049237E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8748754699E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.1869462852E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.1869462852E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4249737586E-03  0.0000000000E+00
  1.4249737586E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4249737586E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4249737586E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4249737586E-03  0.0000000000E+00
  1.4249737586E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -9.1869462852E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8748754699E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.1869462852E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4249737586E-03
  0.0000000000E+00  1.4249737586E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4249737586E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4249737586E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4249737586E-03
  0.0000000000E+00  1.4249737586E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -9.1869462852E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.1869462852E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8748754699E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.8068196947E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.8068196947E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.8068196947E-02

 Crystal Tensor_qq(ke,je,1,1)
  7.4995018798E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.6747785141E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.6747785141E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.6998950346E-03  0.0000000000E+00
  5.6998950346E-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  5.6998950346E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6998950346E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.6998950346E-03  0.0000000000E+00
  5.6998950346E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.6747785141E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4995018798E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.6747785141E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6998950346E-03
  0.0000000000E+00  5.6998950346E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.6998950346E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6998950346E-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  5.6998950346E-03
  0.0000000000E+00  5.6998950346E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.6747785141E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.6747785141E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4995018798E-03

 Convertion factor = 128.38018 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.300  1.03768E-01  1.03655E-01  1.03723E-01
   dip-dip  9.80682E-02  9.80682E-02  9.80682E-02
   qua-qua  5.69990E-03  5.58714E-03  5.65479E-03

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

 Energ =  -8.20000 eV

 Vmoy = -16.62958 eV, Vmftabs = -17.09668 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.572E-05  5.412E-07   -1.738E-02 -5.985E-04   -3.517E-03 -1.210E-04
  1  0    1  1      9.161E-04 -1.140E-05   -2.168E-02  2.701E-04   -2.641E-03  3.295E-05
  2  0    1  1      7.457E-04 -1.597E-05   -2.888E-02  6.187E-04   -5.958E-03  1.277E-04
  3  0    1  1      1.739E-05 -6.230E-07   -8.893E-04  3.187E-05   -2.360E-04  8.460E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4748784839E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4748784839E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4748784839E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  3.0535858069E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5080283103E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5080283103E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.8095352433E-03  0.0000000000E+00
  2.8095352433E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8095352433E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8095352433E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.8095352433E-03  0.0000000000E+00
  2.8095352433E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.5080283103E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0535858069E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5080283103E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8095352433E-03
  0.0000000000E+00  2.8095352433E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8095352433E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8095352433E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8095352433E-03
  0.0000000000E+00  2.8095352433E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.5080283103E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5080283103E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0535858069E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.8995139356E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8995139356E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8995139356E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.2214343227E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.0321132411E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.0321132411E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1238140973E-02  0.0000000000E+00
  1.1238140973E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.1238140973E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1238140973E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1238140973E-02  0.0000000000E+00
  1.1238140973E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -6.0321132411E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2214343227E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.0321132411E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1238140973E-02
  0.0000000000E+00  1.1238140973E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1238140973E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1238140973E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1238140973E-02
  0.0000000000E+00  1.1238140973E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -6.0321132411E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.0321132411E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2214343227E-02

 Convertion factor = 128.38161 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.200  7.02333E-02  6.81184E-02  6.93873E-02
   dip-dip  5.89951E-02  5.89951E-02  5.89951E-02
   qua-qua  1.12381E-02  9.12323E-03  1.03922E-02

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

 Energ =  -8.10000 eV

 Vmoy = -16.63221 eV, Vmftabs = -17.09839 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.637E-05  5.936E-07   -1.810E-02 -6.564E-04   -3.663E-03 -1.328E-04
  1  0    1  1      9.056E-04 -1.091E-05   -2.144E-02  2.586E-04   -2.611E-03  3.154E-05
  2  0    1  1      7.296E-04 -1.516E-05   -2.826E-02  5.872E-04   -5.829E-03  1.212E-04
  3  0    1  1      1.678E-05 -5.861E-07   -8.581E-04  2.999E-05   -2.277E-04  7.960E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.8493527954E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8493527954E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8493527954E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  5.8573510737E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9089555858E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.9089555858E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.3023613757E-03  0.0000000000E+00
  4.3023613757E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.3023613757E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3023613757E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.3023613757E-03  0.0000000000E+00
  4.3023613757E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.9089555858E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8573510737E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.9089555858E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3023613757E-03
  0.0000000000E+00  4.3023613757E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.3023613757E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3023613757E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3023613757E-03
  0.0000000000E+00  4.3023613757E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.9089555858E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9089555858E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8573510737E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5397411182E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5397411182E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5397411182E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.3429404295E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1635822343E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1635822343E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7209445503E-02  0.0000000000E+00
  1.7209445503E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,1)
  0.0000000000E+00  0.0000000000E+00  1.7209445503E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7209445503E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7209445503E-02  0.0000000000E+00
  1.7209445503E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.1635822343E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3429404295E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1635822343E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7209445503E-02
  0.0000000000E+00  1.7209445503E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7209445503E-02
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7209445503E-02  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,3)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7209445503E-02
  0.0000000000E+00  1.7209445503E-02  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.1635822343E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1635822343E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3429404295E-02

 Convertion factor = 128.38304 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.100  5.26069E-02  5.29300E-02  5.27361E-02
   dip-dip  3.53974E-02  3.53974E-02  3.53974E-02
   qua-qua  1.72094E-02  1.75326E-02  1.73387E-02

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

 Energ =  -8.00000 eV

 Vmoy = -16.63472 eV, Vmftabs = -17.10007 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.709E-05  6.532E-07   -1.889E-02 -7.223E-04   -3.822E-03 -1.461E-04
  1  0    1  1      8.956E-04 -1.046E-05   -2.120E-02  2.477E-04   -2.582E-03  3.022E-05
  2  0    1  1      7.143E-04 -1.440E-05   -2.766E-02  5.580E-04   -5.707E-03  1.152E-04
  3  0    1  1      1.620E-05 -5.522E-07   -8.288E-04  2.825E-05   -2.199E-04  7.500E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.8626498923E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8626498923E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8626498923E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  8.5166958937E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2370989418E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.2370989418E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3626068517E-03  0.0000000000E+00
  2.3626068517E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3626068517E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3626068517E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3626068517E-03  0.0000000000E+00
  2.3626068517E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.2370989418E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5166958937E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.2370989418E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3626068517E-03
  0.0000000000E+00  2.3626068517E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3626068517E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3626068517E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3626068517E-03
  0.0000000000E+00  2.3626068517E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.2370989418E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2370989418E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5166958937E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3450599569E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3450599569E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3450599569E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.4066783575E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6948395767E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6948395767E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.4504274068E-03  0.0000000000E+00
  9.4504274068E-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  9.4504274068E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.4504274068E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.4504274068E-03  0.0000000000E+00
  9.4504274068E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.6948395767E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4066783575E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6948395767E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4504274068E-03
  0.0000000000E+00  9.4504274068E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.4504274068E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.4504274068E-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  9.4504274068E-03
  0.0000000000E+00  9.4504274068E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.6948395767E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6948395767E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4066783575E-02

 Convertion factor = 128.38447 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -8.000  3.29010E-02  4.89582E-02  3.93239E-02
   dip-dip  2.34506E-02  2.34506E-02  2.34506E-02
   qua-qua  9.45043E-03  2.55076E-02  1.58733E-02

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

 Energ =  -7.90000 eV

 Vmoy = -16.63718 eV, Vmftabs = -17.10174 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.787E-05  7.216E-07   -1.976E-02 -7.979E-04   -3.998E-03 -1.614E-04
  1  0    1  1      8.860E-04 -1.002E-05   -2.097E-02  2.375E-04   -2.554E-03  2.898E-05
  2  0    1  1      6.998E-04 -1.370E-05   -2.710E-02  5.308E-04   -5.591E-03  1.096E-04
  3  0    1  1      1.566E-05 -5.210E-07   -8.011E-04  2.666E-05   -2.126E-04  7.076E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3183207175E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3183207175E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3183207175E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  5.5301080055E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7419413522E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.7419413522E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5191866809E-03  0.0000000000E+00
  1.5191866809E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5191866809E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5191866809E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5191866809E-03  0.0000000000E+00
  1.5191866809E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.7419413522E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5301080055E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.7419413522E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5191866809E-03
  0.0000000000E+00  1.5191866809E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5191866809E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5191866809E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5191866809E-03
  0.0000000000E+00  1.5191866809E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.7419413522E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7419413522E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5301080055E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7273282870E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7273282870E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7273282870E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.2120432022E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0967765409E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0967765409E-02

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.0767467234E-03  0.0000000000E+00
  6.0767467234E-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  6.0767467234E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0767467234E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.0767467234E-03  0.0000000000E+00
  6.0767467234E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.0967765409E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2120432022E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0967765409E-02

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0767467234E-03
  0.0000000000E+00  6.0767467234E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.0767467234E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0767467234E-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  6.0767467234E-03
  0.0000000000E+00  6.0767467234E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.0967765409E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0967765409E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2120432022E-02

 Convertion factor = 128.38590 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.900  2.33500E-02  3.38174E-02  2.75370E-02
   dip-dip  1.72733E-02  1.72733E-02  1.72733E-02
   qua-qua  6.07675E-03  1.65441E-02  1.02637E-02

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

 Energ =  -7.80000 eV

 Vmoy = -16.63947 eV, Vmftabs = -17.10339 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.873E-05  8.001E-07   -2.071E-02 -8.847E-04   -4.190E-03 -1.790E-04
  1  0    1  1      8.768E-04 -9.617E-06   -2.075E-02  2.279E-04   -2.528E-03  2.780E-05
  2  0    1  1      6.860E-04 -1.304E-05   -2.657E-02  5.054E-04   -5.480E-03  1.043E-04
  3  0    1  1      1.515E-05 -4.922E-07   -7.750E-04  2.518E-05   -2.056E-04  6.684E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4719247119E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4719247119E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4719247119E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.1951051052E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5723999099E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5723999099E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3260512802E-03  0.0000000000E+00
  1.3260512802E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3260512802E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3260512802E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3260512802E-03  0.0000000000E+00
  1.3260512802E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.5723999099E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1951051052E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5723999099E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3260512802E-03
  0.0000000000E+00  1.3260512802E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3260512802E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3260512802E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3260512802E-03
  0.0000000000E+00  1.3260512802E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.5723999099E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5723999099E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1951051052E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3887698848E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3887698848E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3887698848E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.2780420421E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.2895996397E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.2895996397E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.3042051209E-03  0.0000000000E+00
  5.3042051209E-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  5.3042051209E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3042051209E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.3042051209E-03  0.0000000000E+00
  5.3042051209E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -6.2895996397E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2780420421E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.2895996397E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3042051209E-03
  0.0000000000E+00  5.3042051209E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.3042051209E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3042051209E-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  5.3042051209E-03
  0.0000000000E+00  5.3042051209E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -6.2895996397E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.2895996397E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2780420421E-02

 Convertion factor = 128.38733 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.800  1.91919E-02  2.34227E-02  2.08842E-02
   dip-dip  1.38877E-02  1.38877E-02  1.38877E-02
   qua-qua  5.30421E-03  9.53501E-03  6.99653E-03

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

 Energ =  -7.70000 eV

 Vmoy = -16.64165 eV, Vmftabs = -17.10503 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.968E-05  8.911E-07   -2.176E-02 -9.853E-04   -4.403E-03 -1.993E-04
  1  0    1  1      8.679E-04 -9.232E-06   -2.054E-02  2.188E-04   -2.502E-03  2.669E-05
  2  0    1  1      6.728E-04 -1.243E-05   -2.606E-02  4.817E-04   -5.375E-03  9.944E-05
  3  0    1  1      1.467E-05 -4.656E-07   -7.503E-04  2.382E-05   -1.991E-04  6.322E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0080651463E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0080651463E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0080651463E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2749555868E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1102129484E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1102129484E-03

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2931844703E-03  0.0000000000E+00
  1.2931844703E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2931844703E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2931844703E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2931844703E-03  0.0000000000E+00
  1.2931844703E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.1102129484E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2749555868E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1102129484E-03

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2931844703E-03
  0.0000000000E+00  1.2931844703E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2931844703E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2931844703E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2931844703E-03
  0.0000000000E+00  1.2931844703E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.1102129484E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1102129484E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2749555868E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2032260585E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2032260585E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2032260585E-02

 Crystal Tensor_qq(ke,je,1,1)
  9.0998223471E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4408517935E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.4408517935E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.1727378810E-03  0.0000000000E+00
  5.1727378810E-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  5.1727378810E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1727378810E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.1727378810E-03  0.0000000000E+00
  5.1727378810E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -4.4408517935E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0998223471E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.4408517935E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1727378810E-03
  0.0000000000E+00  5.1727378810E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.1727378810E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1727378810E-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  5.1727378810E-03
  0.0000000000E+00  5.1727378810E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -4.4408517935E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4408517935E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0998223471E-03

 Convertion factor = 128.38876 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.700  1.72050E-02  1.88026E-02  1.78440E-02
   dip-dip  1.20323E-02  1.20323E-02  1.20323E-02
   qua-qua  5.17274E-03  6.77034E-03  5.81178E-03

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

 Energ =  -7.60000 eV

 Vmoy = -16.64380 eV, Vmftabs = -17.10666 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      2.074E-05  9.978E-07   -2.293E-02 -1.103E-03   -4.640E-03 -2.232E-04
  1  0    1  1      8.594E-04 -8.869E-06   -2.034E-02  2.101E-04   -2.478E-03  2.564E-05
  2  0    1  1      6.603E-04 -1.186E-05   -2.557E-02  4.596E-04   -5.275E-03  9.487E-05
  3  0    1  1      1.421E-05 -4.409E-07   -7.269E-04  2.256E-05   -1.929E-04  5.987E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7963591830E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7963591830E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7963591830E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9034898654E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.2236296610E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.2236296610E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3007338681E-03  0.0000000000E+00
  1.3007338681E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3007338681E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3007338681E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3007338681E-03  0.0000000000E+00
  1.3007338681E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -9.2236296610E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9034898654E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.2236296610E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3007338681E-03
  0.0000000000E+00  1.3007338681E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3007338681E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3007338681E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3007338681E-03
  0.0000000000E+00  1.3007338681E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -9.2236296610E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.2236296610E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9034898654E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1185436732E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1185436732E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1185436732E-02

 Crystal Tensor_qq(ke,je,1,1)
  7.6139594616E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.6894518644E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.6894518644E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.2029354722E-03  0.0000000000E+00
  5.2029354722E-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  5.2029354722E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2029354722E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.2029354722E-03  0.0000000000E+00
  5.2029354722E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.6894518644E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6139594616E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.6894518644E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2029354722E-03
  0.0000000000E+00  5.2029354722E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.2029354722E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2029354722E-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  5.2029354722E-03
  0.0000000000E+00  5.2029354722E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.6894518644E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.6894518644E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6139594616E-03

 Convertion factor = 128.39019 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.600  1.63884E-02  1.68371E-02  1.65679E-02
   dip-dip  1.11854E-02  1.11854E-02  1.11854E-02
   qua-qua  5.20294E-03  5.65171E-03  5.38244E-03

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

 Energ =  -7.50000 eV

 Vmoy = -16.64591 eV, Vmftabs = -17.10826 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      2.193E-05  1.124E-06   -2.424E-02 -1.243E-03   -4.905E-03 -2.514E-04
  1  0    1  1      8.513E-04 -8.524E-06   -2.015E-02  2.020E-04   -2.454E-03  2.465E-05
  2  0    1  1      6.483E-04 -1.133E-05   -2.511E-02  4.388E-04   -5.179E-03  9.059E-05
  3  0    1  1      1.378E-05 -4.180E-07   -7.048E-04  2.138E-05   -1.870E-04  5.676E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7762354255E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7762354255E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7762354255E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7015161209E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.1929747013E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.1929747013E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5722489697E-03  0.0000000000E+00
  1.5722489697E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5722489697E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5722489697E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5722489697E-03  0.0000000000E+00
  1.5722489697E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -8.1929747013E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7015161209E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.1929747013E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5722489697E-03
  0.0000000000E+00  1.5722489697E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5722489697E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5722489697E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5722489697E-03
  0.0000000000E+00  1.5722489697E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -8.1929747013E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.1929747013E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7015161209E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1104941702E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1104941702E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1104941702E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.8060644838E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2771898805E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.2771898805E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.2889958788E-03  0.0000000000E+00
  6.2889958788E-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  6.2889958788E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2889958788E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.2889958788E-03  0.0000000000E+00
  6.2889958788E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.2771898805E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8060644838E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.2771898805E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2889958788E-03
  0.0000000000E+00  6.2889958788E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.2889958788E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2889958788E-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  6.2889958788E-03
  0.0000000000E+00  6.2889958788E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.2771898805E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2771898805E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8060644838E-03

 Convertion factor = 128.39163 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.500  1.73939E-02  1.61466E-02  1.68950E-02
   dip-dip  1.11049E-02  1.11049E-02  1.11049E-02
   qua-qua  6.28900E-03  5.04163E-03  5.79005E-03

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

 Energ =  -7.40000 eV

 Vmoy = -16.64796 eV, Vmftabs = -17.10986 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      2.326E-05  1.275E-06   -2.572E-02 -1.410E-03   -5.204E-03 -2.852E-04
  1  0    1  1      8.435E-04 -8.198E-06   -1.996E-02  1.942E-04   -2.432E-03  2.371E-05
  2  0    1  1      6.369E-04 -1.082E-05   -2.466E-02  4.194E-04   -5.088E-03  8.657E-05
  3  0    1  1      1.337E-05 -3.967E-07   -6.838E-04  2.030E-05   -1.814E-04  5.387E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9078232072E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9078232072E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9078232072E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5185919154E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.2582239726E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.2582239726E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.7552088240E-03  0.0000000000E+00
  1.7552088240E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7552088240E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7552088240E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.7552088240E-03  0.0000000000E+00
  1.7552088240E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.2582239726E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5185919154E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.2582239726E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7552088240E-03
  0.0000000000E+00  1.7552088240E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.7552088240E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7552088240E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7552088240E-03
  0.0000000000E+00  1.7552088240E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.2582239726E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.2582239726E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5185919154E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1631292829E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1631292829E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1631292829E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.0743676615E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9032895890E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.9032895890E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.0208352960E-03  0.0000000000E+00
  7.0208352960E-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  7.0208352960E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0208352960E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.0208352960E-03  0.0000000000E+00
  7.0208352960E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.9032895890E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0743676615E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.9032895890E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0208352960E-03
  0.0000000000E+00  7.0208352960E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.0208352960E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0208352960E-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  7.0208352960E-03
  0.0000000000E+00  7.0208352960E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.9032895890E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9032895890E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0743676615E-03

 Convertion factor = 128.39306 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.400  1.86521E-02  1.61201E-02  1.76393E-02
   dip-dip  1.16313E-02  1.16313E-02  1.16313E-02
   qua-qua  7.02084E-03  4.48883E-03  6.00803E-03

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

 Energ =  -7.30000 eV

 Vmoy = -16.64998 eV, Vmftabs = -17.11144 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      2.478E-05  1.457E-06   -2.740E-02 -1.611E-03   -5.544E-03 -3.260E-04
  1  0    1  1      8.360E-04 -7.888E-06   -1.979E-02  1.869E-04   -2.410E-03  2.281E-05
  2  0    1  1      6.259E-04 -1.035E-05   -2.424E-02  4.011E-04   -5.001E-03  8.280E-05
  3  0    1  1      1.298E-05 -3.769E-07   -6.639E-04  1.928E-05   -1.762E-04  5.118E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1551298725E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1551298725E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1551298725E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3252927524E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.2724159948E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.2724159948E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3539967466E-03  0.0000000000E+00
  1.3539967466E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3539967466E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3539967466E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3539967466E-03  0.0000000000E+00
  1.3539967466E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.2724159948E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3252927524E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.2724159948E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3539967466E-03
  0.0000000000E+00  1.3539967466E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3539967466E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3539967466E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3539967466E-03
  0.0000000000E+00  1.3539967466E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.2724159948E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.2724159948E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3252927524E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2620519490E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2620519490E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2620519490E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.3011710096E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5089663979E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.5089663979E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.4159869863E-03  0.0000000000E+00
  5.4159869863E-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  5.4159869863E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4159869863E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.4159869863E-03  0.0000000000E+00
  5.4159869863E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.5089663979E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3011710096E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.5089663979E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4159869863E-03
  0.0000000000E+00  5.4159869863E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.4159869863E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.4159869863E-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  5.4159869863E-03
  0.0000000000E+00  5.4159869863E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.5089663979E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5089663979E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3011710096E-03

 Convertion factor = 128.39449 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.300  1.80365E-02  1.65256E-02  1.74321E-02
   dip-dip  1.26205E-02  1.26205E-02  1.26205E-02
   qua-qua  5.41599E-03  3.90507E-03  4.81162E-03

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

 Energ =  -7.20000 eV

 Vmoy = -16.65199 eV, Vmftabs = -17.11301 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      2.652E-05  1.681E-06   -2.933E-02 -1.859E-03   -5.934E-03 -3.760E-04
  1  0    1  1      8.288E-04 -7.593E-06   -1.962E-02  1.799E-04   -2.389E-03  2.196E-05
  2  0    1  1      6.155E-04 -9.908E-06   -2.383E-02  3.839E-04   -4.917E-03  7.926E-05
  3  0    1  1      1.261E-05 -3.584E-07   -6.449E-04  1.834E-05   -1.711E-04  4.868E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4843834594E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4843834594E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4843834594E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1274528458E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.2648066229E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.2648066229E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0031338017E-03  0.0000000000E+00
  1.0031338017E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,3,1), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0031338017E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0031338017E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0031338017E-03  0.0000000000E+00
  1.0031338017E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.2648066229E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1274528458E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.2648066229E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0031338017E-03
  0.0000000000E+00  1.0031338017E-03  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0031338017E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0031338017E-03  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0031338017E-03
  0.0000000000E+00  1.0031338017E-03  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.2648066229E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.2648066229E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1274528458E-03

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3937533837E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3937533837E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3937533837E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.5098113831E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1059226492E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.1059226492E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.0125352068E-03  0.0000000000E+00
  4.0125352068E-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  4.0125352068E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0125352068E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.0125352068E-03  0.0000000000E+00
  4.0125352068E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.1059226492E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5098113831E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.1059226492E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0125352068E-03
  0.0000000000E+00  4.0125352068E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.0125352068E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0125352068E-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  4.0125352068E-03
  0.0000000000E+00  4.0125352068E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.1059226492E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1059226492E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5098113831E-03

 Convertion factor = 128.39592 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.200  1.79501E-02  1.72454E-02  1.76682E-02
   dip-dip  1.39375E-02  1.39375E-02  1.39375E-02
   qua-qua  4.01254E-03  3.30787E-03  3.73067E-03

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

 Energ =  -7.10000 eV

 Vmoy = -16.65397 eV, Vmftabs = -17.11456 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      2.854E-05  1.959E-06   -3.155E-02 -2.166E-03   -6.384E-03 -4.382E-04
  1  0    1  1      8.219E-04 -7.313E-06   -1.945E-02  1.733E-04   -2.369E-03  2.115E-05
  2  0    1  1      6.054E-04 -9.490E-06   -2.345E-02  3.677E-04   -4.837E-03  7.592E-05
  3  0    1  1      1.226E-05 -3.412E-07   -6.269E-04  1.746E-05   -1.664E-04  4.634E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.8664985944E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8664985944E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8664985944E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  8.9160713733E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.0681064855E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.0681064855E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.7257540185E-04  0.0000000000E+00
  7.7257540185E-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  7.7257540185E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7257540185E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.7257540185E-04  0.0000000000E+00
  7.7257540185E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.0681064855E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9160713733E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.0681064855E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7257540185E-04
  0.0000000000E+00  7.7257540185E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.7257540185E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7257540185E-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  7.7257540185E-04
  0.0000000000E+00  7.7257540185E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.0681064855E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.0681064855E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9160713733E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5465994378E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5465994378E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5465994378E-02

 Crystal Tensor_qq(ke,je,1,1)
  3.5664285493E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6272425942E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6272425942E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.0903016074E-03  0.0000000000E+00
  3.0903016074E-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  3.0903016074E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0903016074E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.0903016074E-03  0.0000000000E+00
  3.0903016074E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.6272425942E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5664285493E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6272425942E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0903016074E-03
  0.0000000000E+00  3.0903016074E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.0903016074E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0903016074E-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  3.0903016074E-03
  0.0000000000E+00  3.0903016074E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.6272425942E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6272425942E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5664285493E-03

 Convertion factor = 128.39735 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.100  1.85563E-02  1.80628E-02  1.83589E-02
   dip-dip  1.54660E-02  1.54660E-02  1.54660E-02
   qua-qua  3.09030E-03  2.59684E-03  2.89292E-03

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

 Energ =  -7.00000 eV

 Vmoy = -16.65592 eV, Vmftabs = -17.11610 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      3.089E-05  2.311E-06   -3.416E-02 -2.556E-03   -6.911E-03 -5.170E-04
  1  0    1  1      8.153E-04 -7.047E-06   -1.930E-02  1.670E-04   -2.350E-03  2.038E-05
  2  0    1  1      5.958E-04 -9.097E-06   -2.307E-02  3.525E-04   -4.760E-03  7.277E-05
  3  0    1  1      1.192E-05 -3.251E-07   -6.098E-04  1.663E-05   -1.618E-04  4.415E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2788214312E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2788214312E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2788214312E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  6.8378828392E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0124837514E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0124837514E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.1772823397E-04  0.0000000000E+00
  6.1772823397E-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  6.1772823397E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1772823397E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.1772823397E-04  0.0000000000E+00
  6.1772823397E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.0124837514E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8378828392E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0124837514E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1772823397E-04
  0.0000000000E+00  6.1772823397E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1772823397E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1772823397E-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  6.1772823397E-04
  0.0000000000E+00  6.1772823397E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.0124837514E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0124837514E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8378828392E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7115285725E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7115285725E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7115285725E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.7351531357E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2049935005E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2049935005E-03

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4709129359E-03  0.0000000000E+00
  2.4709129359E-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  2.4709129359E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4709129359E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4709129359E-03  0.0000000000E+00
  2.4709129359E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.2049935005E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7351531357E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2049935005E-03

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4709129359E-03
  0.0000000000E+00  2.4709129359E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4709129359E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4709129359E-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  2.4709129359E-03
  0.0000000000E+00  2.4709129359E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.2049935005E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2049935005E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7351531357E-03

 Convertion factor = 128.39878 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -7.000  1.95862E-02  1.90854E-02  1.93859E-02
   dip-dip  1.71153E-02  1.71153E-02  1.71153E-02
   qua-qua  2.47091E-03  1.97007E-03  2.27058E-03

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

 Energ =  -6.90000 eV

 Vmoy = -16.65783 eV, Vmftabs = -17.11763 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      3.368E-05  2.765E-06   -3.724E-02 -3.058E-03   -7.535E-03 -6.186E-04
  1  0    1  1      8.089E-04 -6.792E-06   -1.914E-02  1.610E-04   -2.332E-03  1.965E-05
  2  0    1  1      5.866E-04 -8.725E-06   -2.272E-02  3.381E-04   -4.687E-03  6.980E-05
  3  0    1  1      1.160E-05 -3.100E-07   -5.934E-04  1.586E-05   -1.575E-04  4.211E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.7051062868E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7051062868E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7051062868E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  5.5627522824E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3593086304E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.3593086304E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.0903002970E-04  0.0000000000E+00
  5.0903002970E-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  5.0903002970E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0903002970E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.0903002970E-04  0.0000000000E+00
  5.0903002970E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.3593086304E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5627522824E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.3593086304E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0903002970E-04
  0.0000000000E+00  5.0903002970E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.0903002970E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0903002970E-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  5.0903002970E-04
  0.0000000000E+00  5.0903002970E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.3593086304E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3593086304E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5627522824E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8820425147E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8820425147E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8820425147E-02

 Crystal Tensor_qq(ke,je,1,1)
  2.2251009129E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.4372345216E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.4372345216E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0361201188E-03  0.0000000000E+00
  2.0361201188E-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  2.0361201188E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0361201188E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0361201188E-03  0.0000000000E+00
  2.0361201188E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -9.4372345216E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2251009129E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.4372345216E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0361201188E-03
  0.0000000000E+00  2.0361201188E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0361201188E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0361201188E-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  2.0361201188E-03
  0.0000000000E+00  2.0361201188E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -9.4372345216E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.4372345216E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2251009129E-03

 Convertion factor = 128.40021 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.900  2.08565E-02  2.04048E-02  2.06759E-02
   dip-dip  1.88204E-02  1.88204E-02  1.88204E-02
   qua-qua  2.03612E-03  1.58441E-03  1.85544E-03

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

 Energ =  -6.80000 eV

 Vmoy = -16.65969 eV, Vmftabs = -17.11915 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      3.703E-05  3.365E-06   -4.095E-02 -3.721E-03   -8.285E-03 -7.527E-04
  1  0    1  1      8.028E-04 -6.550E-06   -1.900E-02  1.552E-04   -2.314E-03  1.895E-05
  2  0    1  1      5.778E-04 -8.374E-06   -2.238E-02  3.245E-04   -4.616E-03  6.699E-05
  3  0    1  1      1.130E-05 -2.959E-07   -5.778E-04  1.514E-05   -1.533E-04  4.019E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.1342683776E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1342683776E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1342683776E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  4.7212636475E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9238386399E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.9238386399E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.2972883141E-04  0.0000000000E+00
  4.2972883141E-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  4.2972883141E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2972883141E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.2972883141E-04  0.0000000000E+00
  4.2972883141E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.9238386399E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7212636475E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.9238386399E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2972883141E-04
  0.0000000000E+00  4.2972883141E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.2972883141E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2972883141E-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  4.2972883141E-04
  0.0000000000E+00  4.2972883141E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.9238386399E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9238386399E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7212636475E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0537073510E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0537073510E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0537073510E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.8885054590E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.6953545595E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.6953545595E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7189153256E-03  0.0000000000E+00
  1.7189153256E-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  1.7189153256E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7189153256E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7189153256E-03  0.0000000000E+00
  1.7189153256E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -7.6953545595E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8885054590E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.6953545595E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7189153256E-03
  0.0000000000E+00  1.7189153256E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7189153256E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7189153256E-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  1.7189153256E-03
  0.0000000000E+00  1.7189153256E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -7.6953545595E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.6953545595E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8885054590E-03

 Convertion factor = 128.40164 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.800  2.22560E-02  2.18661E-02  2.21000E-02
   dip-dip  2.05371E-02  2.05371E-02  2.05371E-02
   qua-qua  1.71892E-03  1.32902E-03  1.56296E-03

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

 Energ =  -6.70000 eV

 Vmoy = -16.66151 eV, Vmftabs = -17.12065 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      4.113E-05  4.179E-06   -4.547E-02 -4.621E-03   -9.200E-03 -9.348E-04
  1  0    1  1      7.969E-04 -6.318E-06   -1.886E-02  1.497E-04   -2.297E-03  1.828E-05
  2  0    1  1      5.693E-04 -8.042E-06   -2.205E-02  3.116E-04   -4.548E-03  6.434E-05
  3  0    1  1      1.101E-05 -2.827E-07   -5.630E-04  1.446E-05   -1.494E-04  3.839E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.5590965291E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5590965291E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5590965291E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  4.1067920534E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6027180531E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6027180531E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.6999480321E-04  0.0000000000E+00
  3.6999480321E-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  3.6999480321E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6999480321E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.6999480321E-04  0.0000000000E+00
  3.6999480321E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.6027180531E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1067920534E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6027180531E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6999480321E-04
  0.0000000000E+00  3.6999480321E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.6999480321E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6999480321E-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  3.6999480321E-04
  0.0000000000E+00  3.6999480321E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.6027180531E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6027180531E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1067920534E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2236386116E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2236386116E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2236386116E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.6427168214E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.4108722125E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.4108722125E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.4799792129E-03  0.0000000000E+00
  1.4799792129E-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  1.4799792129E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4799792129E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.4799792129E-03  0.0000000000E+00
  1.4799792129E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -6.4108722125E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6427168214E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.4108722125E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4799792129E-03
  0.0000000000E+00  1.4799792129E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.4799792129E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4799792129E-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  1.4799792129E-03
  0.0000000000E+00  1.4799792129E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -6.4108722125E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.4108722125E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6427168214E-03

 Convertion factor = 128.40307 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.700  2.37164E-02  2.33783E-02  2.35811E-02
   dip-dip  2.22364E-02  2.22364E-02  2.22364E-02
   qua-qua  1.47998E-03  1.14190E-03  1.34475E-03

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

 Energ =  -6.60000 eV

 Vmoy = -16.66328 eV, Vmftabs = -17.12214 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      4.624E-05  5.323E-06   -5.113E-02 -5.886E-03   -1.035E-02 -1.191E-03
  1  0    1  1      7.912E-04 -6.097E-06   -1.873E-02  1.445E-04   -2.281E-03  1.764E-05
  2  0    1  1      5.612E-04 -7.728E-06   -2.173E-02  2.995E-04   -4.483E-03  6.183E-05
  3  0    1  1      1.073E-05 -2.703E-07   -5.487E-04  1.383E-05   -1.456E-04  3.671E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.9749760252E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9749760252E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9749760252E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.6353857527E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3539205192E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3539205192E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  3.2378412100E-04  0.0000000000E+00
  3.2378412100E-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  3.2378412100E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2378412100E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  3.2378412100E-04  0.0000000000E+00
  3.2378412100E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.3539205192E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6353857527E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3539205192E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2378412100E-04
  0.0000000000E+00  3.2378412100E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  3.2378412100E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2378412100E-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  3.2378412100E-04
  0.0000000000E+00  3.2378412100E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.3539205192E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3539205192E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6353857527E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3899904101E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3899904101E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3899904101E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.4541543011E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.4156820769E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.4156820769E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.2951364840E-03  0.0000000000E+00
  1.2951364840E-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  1.2951364840E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2951364840E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.2951364840E-03  0.0000000000E+00
  1.2951364840E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -5.4156820769E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4541543011E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.4156820769E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2951364840E-03
  0.0000000000E+00  1.2951364840E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.2951364840E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2951364840E-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  1.2951364840E-03
  0.0000000000E+00  1.2951364840E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -5.4156820769E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.4156820769E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4541543011E-03

 Convertion factor = 128.40451 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.600  2.51950E-02  2.48978E-02  2.50761E-02
   dip-dip  2.38999E-02  2.38999E-02  2.38999E-02
   qua-qua  1.29514E-03  9.97861E-04  1.17623E-03

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

 Energ =  -6.50000 eV

 Vmoy = -16.66501 eV, Vmftabs = -17.12362 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      5.281E-05  7.003E-06   -5.839E-02 -7.743E-03   -1.181E-02 -1.566E-03
  1  0    1  1      7.858E-04 -5.885E-06   -1.860E-02  1.395E-04   -2.265E-03  1.703E-05
  2  0    1  1      5.534E-04 -7.430E-06   -2.143E-02  2.879E-04   -4.421E-03  5.945E-05
  3  0    1  1      1.046E-05 -2.586E-07   -5.351E-04  1.323E-05   -1.420E-04  3.512E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.3790633814E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3790633814E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3790633814E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  3.2637295943E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1557368325E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1557368325E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.8722159828E-04  0.0000000000E+00
  2.8722159828E-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  2.8722159828E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8722159828E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.8722159828E-04  0.0000000000E+00
  2.8722159828E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.1557368325E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2637295943E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1557368325E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8722159828E-04
  0.0000000000E+00  2.8722159828E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.8722159828E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8722159828E-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  2.8722159828E-04
  0.0000000000E+00  2.8722159828E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.1557368325E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1557368325E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2637295943E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5516253525E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5516253525E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5516253525E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.3054918377E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.6229473300E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.6229473300E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.1488863931E-03  0.0000000000E+00
  1.1488863931E-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  1.1488863931E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1488863931E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.1488863931E-03  0.0000000000E+00
  1.1488863931E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -4.6229473300E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3054918377E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.6229473300E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1488863931E-03
  0.0000000000E+00  1.1488863931E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.1488863931E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1488863931E-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  1.1488863931E-03
  0.0000000000E+00  1.1488863931E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -4.6229473300E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.6229473300E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3054918377E-03

 Convertion factor = 128.40594 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.500  2.66651E-02  2.64001E-02  2.65591E-02
   dip-dip  2.55163E-02  2.55163E-02  2.55163E-02
   qua-qua  1.14889E-03  8.83893E-04  1.04289E-03

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

 Energ =  -6.40000 eV

 Vmoy = -16.66671 eV, Vmftabs = -17.12509 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      6.153E-05  9.609E-06   -6.803E-02 -1.062E-02   -1.376E-02 -2.149E-03
  1  0    1  1      7.805E-04 -5.682E-06   -1.847E-02  1.347E-04   -2.250E-03  1.645E-05
  2  0    1  1      5.458E-04 -7.148E-06   -2.114E-02  2.770E-04   -4.360E-03  5.719E-05
  3  0    1  1      1.021E-05 -2.476E-07   -5.221E-04  1.267E-05   -1.386E-04  3.363E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7695042551E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7695042551E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7695042551E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.9650505828E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.9472681944E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.9472681944E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.5773300267E-04  0.0000000000E+00
  2.5773300267E-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  2.5773300267E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5773300267E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.5773300267E-04  0.0000000000E+00
  2.5773300267E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -9.9472681944E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9650505828E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.9472681944E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5773300267E-04
  0.0000000000E+00  2.5773300267E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.5773300267E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5773300267E-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  2.5773300267E-04
  0.0000000000E+00  2.5773300267E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -9.9472681944E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.9472681944E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9650505828E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7078017020E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7078017020E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7078017020E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.1860202331E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.9789072778E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.9789072778E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.0309320107E-03  0.0000000000E+00
  1.0309320107E-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  1.0309320107E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0309320107E-03  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.0309320107E-03  0.0000000000E+00
  1.0309320107E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.9789072778E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1860202331E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.9789072778E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0309320107E-03
  0.0000000000E+00  1.0309320107E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.0309320107E-03
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0309320107E-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  1.0309320107E-03
  0.0000000000E+00  1.0309320107E-03  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.9789072778E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.9789072778E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1860202331E-03

 Convertion factor = 128.40737 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.400  2.81089E-02  2.78700E-02  2.80134E-02
   dip-dip  2.70780E-02  2.70780E-02  2.70780E-02
   qua-qua  1.03093E-03  7.91955E-04  9.35341E-04

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

 Energ =  -6.30000 eV

 Vmoy = -16.66839 eV, Vmftabs = -17.12655 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      7.361E-05  1.396E-05   -8.139E-02 -1.544E-02   -1.647E-02 -3.123E-03
  1  0    1  1      7.755E-04 -5.488E-06   -1.835E-02  1.301E-04   -2.235E-03  1.589E-05
  2  0    1  1      5.386E-04 -6.880E-06   -2.086E-02  2.666E-04   -4.302E-03  5.505E-05
  3  0    1  1      9.965E-06 -2.373E-07   -5.097E-04  1.214E-05   -1.352E-04  3.222E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.1452361964E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1452361964E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1452361964E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.7212539009E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.6178982241E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.6178982241E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.3355425297E-04  0.0000000000E+00
  2.3355425297E-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  2.3355425297E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3355425297E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.3355425297E-04  0.0000000000E+00
  2.3355425297E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -8.6178982241E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7212539009E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -8.6178982241E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3355425297E-04
  0.0000000000E+00  2.3355425297E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.3355425297E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3355425297E-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  2.3355425297E-04
  0.0000000000E+00  2.3355425297E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -8.6178982241E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.6178982241E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7212539009E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8580944786E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8580944786E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8580944786E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.0885015604E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.4471592896E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.4471592896E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  9.3421701188E-04  0.0000000000E+00
  9.3421701188E-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  9.3421701188E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3421701188E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  9.3421701188E-04  0.0000000000E+00
  9.3421701188E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.4471592896E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0885015604E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.4471592896E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3421701188E-04
  0.0000000000E+00  9.3421701188E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  9.3421701188E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3421701188E-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  9.3421701188E-04
  0.0000000000E+00  9.3421701188E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.4471592896E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.4471592896E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0885015604E-03

 Convertion factor = 128.40880 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.300  2.95152E-02  2.92976E-02  2.94281E-02
   dip-dip  2.85809E-02  2.85809E-02  2.85809E-02
   qua-qua  9.34217E-04  7.16609E-04  8.47174E-04

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

 Energ =  -6.20000 eV

 Vmoy = -16.67005 eV, Vmftabs = -17.12800 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      9.130E-05  2.202E-05   -1.009E-01 -2.435E-02   -2.042E-02 -4.926E-03
  1  0    1  1      7.706E-04 -5.302E-06   -1.824E-02  1.257E-04   -2.221E-03  1.535E-05
  2  0    1  1      5.316E-04 -6.626E-06   -2.059E-02  2.567E-04   -4.247E-03  5.301E-05
  3  0    1  1      9.732E-06 -2.275E-07   -4.977E-04  1.164E-05   -1.321E-04  3.090E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.5054600389E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5054600389E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5054600389E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.5195658330E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.5048796153E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.5048796153E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  2.1344346073E-04  0.0000000000E+00
  2.1344346073E-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  2.1344346073E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1344346073E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  2.1344346073E-04  0.0000000000E+00
  2.1344346073E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.5048796153E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5195658330E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.5048796153E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1344346073E-04
  0.0000000000E+00  2.1344346073E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  2.1344346073E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1344346073E-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  2.1344346073E-04
  0.0000000000E+00  2.1344346073E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.5048796153E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.5048796153E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5195658330E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0021840156E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0021840156E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0021840156E-02

 Crystal Tensor_qq(ke,je,1,1)
  1.0078263332E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0019518461E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0019518461E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  8.5377384294E-04  0.0000000000E+00
  8.5377384294E-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  8.5377384294E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5377384294E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  8.5377384294E-04  0.0000000000E+00
  8.5377384294E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.0019518461E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0078263332E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.0019518461E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5377384294E-04
  0.0000000000E+00  8.5377384294E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  8.5377384294E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5377384294E-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  8.5377384294E-04
  0.0000000000E+00  8.5377384294E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.0019518461E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0019518461E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0078263332E-03

 Convertion factor = 128.41023 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.200  3.08756E-02  3.06759E-02  3.07957E-02
   dip-dip  3.00218E-02  3.00218E-02  3.00218E-02
   qua-qua  8.53774E-04  6.54011E-04  7.73869E-04

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

 Energ =  -6.10000 eV

 Vmoy = -16.67170 eV, Vmftabs = -17.12944 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.189E-04  3.930E-05   -1.315E-01 -4.346E-02   -2.661E-02 -8.792E-03
  1  0    1  1      7.659E-04 -5.123E-06   -1.813E-02  1.214E-04   -2.207E-03  1.483E-05
  2  0    1  1      5.249E-04 -6.383E-06   -2.032E-02  2.474E-04   -4.193E-03  5.108E-05
  3  0    1  1      9.508E-06 -2.183E-07   -4.863E-04  1.117E-05   -1.290E-04  2.965E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.8497531606E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8497531606E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8497531606E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.3507067659E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.5613031002E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.5613031002E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.9650439743E-04  0.0000000000E+00
  1.9650439743E-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  1.9650439743E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9650439743E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.9650439743E-04  0.0000000000E+00
  1.9650439743E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -6.5613031002E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3507067659E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.5613031002E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9650439743E-04
  0.0000000000E+00  1.9650439743E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.9650439743E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9650439743E-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  1.9650439743E-04
  0.0000000000E+00  1.9650439743E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -6.5613031002E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.5613031002E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3507067659E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1399012642E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1399012642E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1399012642E-02

 Crystal Tensor_qq(ke,je,1,1)
  9.4028270637E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6245212401E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.6245212401E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.8601758972E-04  0.0000000000E+00
  7.8601758972E-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  7.8601758972E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8601758972E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.8601758972E-04  0.0000000000E+00
  7.8601758972E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.6245212401E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4028270637E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.6245212401E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8601758972E-04
  0.0000000000E+00  7.8601758972E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.8601758972E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.8601758972E-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  7.8601758972E-04
  0.0000000000E+00  7.8601758972E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.6245212401E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6245212401E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.4028270637E-04

 Convertion factor = 128.41166 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.100  3.21850E-02  3.20004E-02  3.21112E-02
   dip-dip  3.13990E-02  3.13990E-02  3.13990E-02
   qua-qua  7.86018E-04  6.01367E-04  7.12158E-04

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

 Energ =  -6.00000 eV

 Vmoy = -16.67332 eV, Vmftabs = -17.13087 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.635E-04  8.561E-05   -1.808E-01 -9.465E-02   -3.658E-02 -1.915E-02
  1  0    1  1      7.615E-04 -4.952E-06   -1.802E-02  1.174E-04   -2.195E-03  1.434E-05
  2  0    1  1      5.184E-04 -6.153E-06   -2.007E-02  2.384E-04   -4.141E-03  4.923E-05
  3  0    1  1      9.294E-06 -2.096E-07   -4.753E-04  1.072E-05   -1.261E-04  2.847E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.1777172657E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1777172657E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1777172657E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.2078303015E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.7524538479E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.7524538479E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.8207876829E-04  0.0000000000E+00
  1.8207876829E-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  1.8207876829E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8207876829E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.8207876829E-04  0.0000000000E+00
  1.8207876829E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.7524538479E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2078303015E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.7524538479E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8207876829E-04
  0.0000000000E+00  1.8207876829E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.8207876829E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8207876829E-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  1.8207876829E-04
  0.0000000000E+00  1.8207876829E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.7524538479E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.7524538479E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2078303015E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2710869063E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2710869063E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2710869063E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.8313212062E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3009815392E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.3009815392E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  7.2831507314E-04  0.0000000000E+00
  7.2831507314E-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  7.2831507314E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.2831507314E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  7.2831507314E-04  0.0000000000E+00
  7.2831507314E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.3009815392E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8313212062E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.3009815392E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2831507314E-04
  0.0000000000E+00  7.2831507314E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  7.2831507314E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.2831507314E-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  7.2831507314E-04
  0.0000000000E+00  7.2831507314E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.3009815392E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3009815392E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8313212062E-04

 Convertion factor = 128.41309 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -6.000  3.34392E-02  3.32675E-02  3.33705E-02
   dip-dip  3.27109E-02  3.27109E-02  3.27109E-02
   qua-qua  7.28315E-04  5.56615E-04  6.59635E-04

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

 Energ =  -5.90000 eV

 Vmoy = -16.67490 eV, Vmftabs = -17.13229 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1      1.935E-04  2.420E-04   -2.140E-01 -2.675E-01   -4.329E-02 -5.413E-02
  1  0    1  1      7.571E-04 -4.787E-06   -1.792E-02  1.135E-04   -2.182E-03  1.386E-05
  2  0    1  1      5.121E-04 -5.934E-06   -1.983E-02  2.299E-04   -4.091E-03  4.748E-05
  3  0    1  1      9.088E-06 -2.014E-07   -4.648E-04  1.030E-05   -1.233E-04  2.735E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.4891634862E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4891634862E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4891634862E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0857872920E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.0521237395E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.0521237395E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.6967340158E-04  0.0000000000E+00
  1.6967340158E-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  1.6967340158E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6967340158E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.6967340158E-04  0.0000000000E+00
  1.6967340158E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.0521237395E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0857872920E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.0521237395E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6967340158E-04
  0.0000000000E+00  1.6967340158E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.6967340158E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6967340158E-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  1.6967340158E-04
  0.0000000000E+00  1.6967340158E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.0521237395E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.0521237395E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0857872920E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3956653945E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3956653945E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3956653945E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.3431491679E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0208494958E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0208494958E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.7869360632E-04  0.0000000000E+00
  6.7869360632E-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  6.7869360632E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7869360632E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.7869360632E-04  0.0000000000E+00
  6.7869360632E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.0208494958E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3431491679E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0208494958E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7869360632E-04
  0.0000000000E+00  6.7869360632E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.7869360632E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7869360632E-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  6.7869360632E-04
  0.0000000000E+00  6.7869360632E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.0208494958E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0208494958E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3431491679E-04

 Convertion factor = 128.41452 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.900  3.46353E-02  3.44749E-02  3.45712E-02
   dip-dip  3.39567E-02  3.39567E-02  3.39567E-02
   qua-qua  6.78694E-04  5.18200E-04  6.14496E-04

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

 Energ =  -5.80000 eV

 Vmoy = -16.67640 eV, Vmftabs = -17.13369 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.105E-04  3.619E-04    1.221E-01 -4.001E-01    2.471E-02 -8.095E-02
  1  0    1  1      7.530E-04 -4.628E-06   -1.782E-02  1.097E-04   -2.170E-03  1.340E-05
  2  0    1  1      5.061E-04 -5.724E-06   -1.960E-02  2.218E-04   -4.043E-03  4.581E-05
  3  0    1  1      8.890E-06 -1.936E-07   -4.546E-04  9.905E-06   -1.206E-04  2.630E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.7838997537E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7838997537E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7838997537E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9806509300E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4402046957E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.4402046957E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.5891170705E-04  0.0000000000E+00
  1.5891170705E-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  1.5891170705E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5891170705E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.5891170705E-04  0.0000000000E+00
  1.5891170705E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -4.4402046957E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9806509300E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.4402046957E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5891170705E-04
  0.0000000000E+00  1.5891170705E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.5891170705E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.5891170705E-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  1.5891170705E-04
  0.0000000000E+00  1.5891170705E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -4.4402046957E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4402046957E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9806509300E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5135599015E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5135599015E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5135599015E-02

 Crystal Tensor_qq(ke,je,1,1)
  7.9226037200E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7760818783E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7760818783E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  6.3564682820E-04  0.0000000000E+00
  6.3564682820E-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  6.3564682820E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3564682820E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  6.3564682820E-04  0.0000000000E+00
  6.3564682820E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.7760818783E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9226037200E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.7760818783E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3564682820E-04
  0.0000000000E+00  6.3564682820E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  6.3564682820E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3564682820E-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  6.3564682820E-04
  0.0000000000E+00  6.3564682820E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.7760818783E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7760818783E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9226037200E-04

 Convertion factor = 128.41595 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.800  3.57712E-02  3.56205E-02  3.57110E-02
   dip-dip  3.51356E-02  3.51356E-02  3.51356E-02
   qua-qua  6.35647E-04  4.84934E-04  5.75362E-04

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

 Energ =  -5.70000 eV

 Vmoy = -16.67786 eV, Vmftabs = -17.13509 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.864E-04  1.326E-04    2.061E-01 -1.466E-01    4.169E-02 -2.967E-02
  1  0    1  1      7.489E-04 -4.475E-06   -1.772E-02  1.061E-04   -2.158E-03  1.296E-05
  2  0    1  1      5.003E-04 -5.525E-06   -1.937E-02  2.141E-04   -3.996E-03  4.421E-05
  3  0    1  1      8.699E-06 -1.862E-07   -4.449E-04  9.529E-06   -1.181E-04  2.530E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.0618779890E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0618779890E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0618779890E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8893936443E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.9011381954E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.9011381954E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4950362933E-04  0.0000000000E+00
  1.4950362933E-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  1.4950362933E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4950362933E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4950362933E-04  0.0000000000E+00
  1.4950362933E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.9011381954E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8893936443E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.9011381954E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4950362933E-04
  0.0000000000E+00  1.4950362933E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4950362933E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4950362933E-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  1.4950362933E-04
  0.0000000000E+00  1.4950362933E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.9011381954E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.9011381954E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8893936443E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.6247511956E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6247511956E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6247511956E-02

 Crystal Tensor_qq(ke,je,1,1)
  7.5575745772E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5604552782E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5604552782E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.9801451732E-04  0.0000000000E+00
  5.9801451732E-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  5.9801451732E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9801451732E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.9801451732E-04  0.0000000000E+00
  5.9801451732E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.5604552782E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5575745772E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.5604552782E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9801451732E-04
  0.0000000000E+00  5.9801451732E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.9801451732E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9801451732E-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  5.9801451732E-04
  0.0000000000E+00  5.9801451732E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.5604552782E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5604552782E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5575745772E-04

 Convertion factor = 128.41739 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.700  3.68455E-02  3.67034E-02  3.67887E-02
   dip-dip  3.62475E-02  3.62475E-02  3.62475E-02
   qua-qua  5.98015E-04  4.55901E-04  5.41169E-04

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

 Energ =  -5.60000 eV

 Vmoy = -16.67927 eV, Vmftabs = -17.13648 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.357E-04  5.424E-05    1.500E-01 -5.997E-02    3.035E-02 -1.213E-02
  1  0    1  1      7.451E-04 -4.328E-06   -1.763E-02  1.026E-04   -2.147E-03  1.254E-05
  2  0    1  1      4.947E-04 -5.335E-06   -1.915E-02  2.067E-04   -3.951E-03  4.269E-05
  3  0    1  1      8.516E-06 -1.793E-07   -4.355E-04  9.172E-06   -1.156E-04  2.435E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.3230534645E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3230534645E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3230534645E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8096383350E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.4226513658E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.4226513658E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.4122108936E-04  0.0000000000E+00
  1.4122108936E-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  1.4122108936E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4122108936E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.4122108936E-04  0.0000000000E+00
  1.4122108936E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.4226513658E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8096383350E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.4226513658E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4122108936E-04
  0.0000000000E+00  1.4122108936E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.4122108936E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.4122108936E-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  1.4122108936E-04
  0.0000000000E+00  1.4122108936E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.4226513658E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.4226513658E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8096383350E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.7292213858E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7292213858E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7292213858E-02

 Crystal Tensor_qq(ke,je,1,1)
  7.2385533402E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3690605463E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3690605463E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.6488435742E-04  0.0000000000E+00
  5.6488435742E-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  5.6488435742E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6488435742E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.6488435742E-04  0.0000000000E+00
  5.6488435742E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.3690605463E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2385533402E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3690605463E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6488435742E-04
  0.0000000000E+00  5.6488435742E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.6488435742E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6488435742E-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  5.6488435742E-04
  0.0000000000E+00  5.6488435742E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.3690605463E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3690605463E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2385533402E-04

 Convertion factor = 128.41882 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.600  3.78571E-02  3.77226E-02  3.78033E-02
   dip-dip  3.72922E-02  3.72922E-02  3.72922E-02
   qua-qua  5.64884E-04  4.30381E-04  5.11083E-04

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

 Energ =  -5.50000 eV

 Vmoy = -16.68065 eV, Vmftabs = -17.13786 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.014E-04  2.820E-05    1.121E-01 -3.118E-02    2.268E-02 -6.309E-03
  1  0    1  1      7.413E-04 -4.186E-06   -1.754E-02  9.926E-05   -2.136E-03  1.213E-05
  2  0    1  1      4.893E-04 -5.153E-06   -1.894E-02  1.997E-04   -3.908E-03  4.124E-05
  3  0    1  1      8.340E-06 -1.726E-07   -4.265E-04  8.833E-06   -1.132E-04  2.345E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.5674454474E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5674454474E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.5674454474E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7395076564E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9949715299E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.9949715299E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.3388298472E-04  0.0000000000E+00
  1.3388298472E-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  1.3388298472E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3388298472E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.3388298472E-04  0.0000000000E+00
  1.3388298472E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.9949715299E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7395076564E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.9949715299E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3388298472E-04
  0.0000000000E+00  1.3388298472E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.3388298472E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.3388298472E-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  1.3388298472E-04
  0.0000000000E+00  1.3388298472E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.9949715299E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9949715299E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7395076564E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.8269781789E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8269781789E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8269781789E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.9580306257E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1979886119E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1979886119E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.3553193886E-04  0.0000000000E+00
  5.3553193886E-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  5.3553193886E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3553193886E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.3553193886E-04  0.0000000000E+00
  5.3553193886E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.1979886119E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9580306257E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1979886119E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3553193886E-04
  0.0000000000E+00  5.3553193886E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.3553193886E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3553193886E-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  5.3553193886E-04
  0.0000000000E+00  5.3553193886E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.1979886119E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1979886119E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9580306257E-04

 Convertion factor = 128.42025 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.500  3.88053E-02  3.86776E-02  3.87542E-02
   dip-dip  3.82698E-02  3.82698E-02  3.82698E-02
   qua-qua  5.35532E-04  4.07801E-04  4.84440E-04

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

 Energ =  -5.40000 eV

 Vmoy = -16.68201 eV, Vmftabs = -17.13923 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.995E-05  1.706E-05    8.840E-02 -1.886E-02    1.789E-02 -3.817E-03
  1  0    1  1      7.378E-04 -4.049E-06   -1.746E-02  9.602E-05   -2.126E-03  1.173E-05
  2  0    1  1      4.840E-04 -4.979E-06   -1.874E-02  1.930E-04   -3.866E-03  3.985E-05
  3  0    1  1      8.170E-06 -1.664E-07   -4.178E-04  8.512E-06   -1.109E-04  2.260E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.7951718254E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7951718254E-03  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7951718254E-03

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6775045644E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6102739175E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.6102739175E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2734477583E-04  0.0000000000E+00
  1.2734477583E-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  1.2734477583E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2734477583E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2734477583E-04  0.0000000000E+00
  1.2734477583E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.6102739175E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6775045644E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.6102739175E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2734477583E-04
  0.0000000000E+00  1.2734477583E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2734477583E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2734477583E-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  1.2734477583E-04
  0.0000000000E+00  1.2734477583E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.6102739175E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6102739175E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6775045644E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.9180687302E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9180687302E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9180687302E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.7100182577E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0441095670E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0441095670E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  5.0937910332E-04  0.0000000000E+00
  5.0937910332E-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  5.0937910332E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0937910332E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  5.0937910332E-04  0.0000000000E+00
  5.0937910332E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.0441095670E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7100182577E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.0441095670E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0937910332E-04
  0.0000000000E+00  5.0937910332E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  5.0937910332E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.0937910332E-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  5.0937910332E-04
  0.0000000000E+00  5.0937910332E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.0441095670E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0441095670E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7100182577E-04

 Convertion factor = 128.42168 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.400  3.96901E-02  3.95684E-02  3.96414E-02
   dip-dip  3.91807E-02  3.91807E-02  3.91807E-02
   qua-qua  5.09379E-04  3.87706E-04  4.60710E-04

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

 Energ =  -5.30000 eV

 Vmoy = -16.68335 eV, Vmftabs = -17.14060 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.571E-05  1.138E-05    7.266E-02 -1.258E-02    1.470E-02 -2.545E-03
  1  0    1  1      7.343E-04 -3.918E-06   -1.738E-02  9.289E-05   -2.116E-03  1.135E-05
  2  0    1  1      4.790E-04 -4.813E-06   -1.855E-02  1.865E-04   -3.826E-03  3.852E-05
  3  0    1  1      8.007E-06 -1.604E-07   -4.095E-04  8.206E-06   -1.087E-04  2.179E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0006387834E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0006387834E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0006387834E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6224196084E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2621689079E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2621689079E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.2148885140E-04  0.0000000000E+00
  1.2148885140E-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  1.2148885140E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2148885140E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.2148885140E-04  0.0000000000E+00
  1.2148885140E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -2.2621689079E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6224196084E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.2621689079E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2148885140E-04
  0.0000000000E+00  1.2148885140E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.2148885140E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.2148885140E-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  1.2148885140E-04
  0.0000000000E+00  1.2148885140E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -2.2621689079E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2621689079E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6224196084E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0025551338E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0025551338E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0025551338E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.4896784337E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.0486756315E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.0486756315E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.8595540558E-04  0.0000000000E+00
  4.8595540558E-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  4.8595540558E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8595540558E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.8595540558E-04  0.0000000000E+00
  4.8595540558E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -9.0486756315E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4896784337E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.0486756315E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8595540558E-04
  0.0000000000E+00  4.8595540558E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.8595540558E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8595540558E-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  4.8595540558E-04
  0.0000000000E+00  4.8595540558E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -9.0486756315E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.0486756315E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4896784337E-04

 Convertion factor = 128.42311 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.300  4.05115E-02  4.03953E-02  4.04650E-02
   dip-dip  4.00256E-02  4.00256E-02  4.00256E-02
   qua-qua  4.85955E-04  3.69727E-04  4.39464E-04

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

 Energ =  -5.20000 eV

 Vmoy = -16.68465 eV, Vmftabs = -17.14195 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.566E-05  8.109E-06    6.154E-02 -8.966E-03    1.245E-02 -1.814E-03
  1  0    1  1      7.311E-04 -3.790E-06   -1.730E-02  8.988E-05   -2.107E-03  1.099E-05
  2  0    1  1      4.740E-04 -4.654E-06   -1.836E-02  1.803E-04   -3.787E-03  3.725E-05
  3  0    1  1      7.850E-06 -1.547E-07   -4.014E-04  7.916E-06   -1.065E-04  2.102E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0201313591E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0201313591E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0201313591E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5732727940E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9454352898E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.9454352898E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1621938704E-04  0.0000000000E+00
  1.1621938704E-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  1.1621938704E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1621938704E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1621938704E-04  0.0000000000E+00
  1.1621938704E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.9454352898E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5732727940E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.9454352898E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1621938704E-04
  0.0000000000E+00  1.1621938704E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1621938704E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1621938704E-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  1.1621938704E-04
  0.0000000000E+00  1.1621938704E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.9454352898E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9454352898E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5732727940E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0805254362E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0805254362E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0805254362E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.2930911758E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.7817411591E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.7817411591E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.6487754817E-04  0.0000000000E+00
  4.6487754817E-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  4.6487754817E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6487754817E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.6487754817E-04  0.0000000000E+00
  4.6487754817E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -7.7817411591E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2930911758E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.7817411591E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6487754817E-04
  0.0000000000E+00  4.6487754817E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.6487754817E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.6487754817E-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  4.6487754817E-04
  0.0000000000E+00  4.6487754817E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -7.7817411591E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.7817411591E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2930911758E-04

 Convertion factor = 128.42454 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.200  4.12701E-02  4.11588E-02  4.12256E-02
   dip-dip  4.08053E-02  4.08053E-02  4.08053E-02
   qua-qua  4.64878E-04  3.53563E-04  4.20352E-04

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

 Energ =  -5.10000 eV

 Vmoy = -16.68577 eV, Vmftabs = -17.14330 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.826E-05  6.075E-06    5.336E-02 -6.717E-03    1.080E-02 -1.359E-03
  1  0    1  1      7.279E-04 -3.667E-06   -1.722E-02  8.697E-05   -2.097E-03  1.063E-05
  2  0    1  1      4.693E-04 -4.501E-06   -1.817E-02  1.744E-04   -3.749E-03  3.603E-05
  3  0    1  1      7.698E-06 -1.493E-07   -3.937E-04  7.641E-06   -1.045E-04  2.029E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0380283206E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0380283206E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0380283206E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5292558834E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6556766540E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6556766540E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.1145652113E-04  0.0000000000E+00
  1.1145652113E-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  1.1145652113E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1145652113E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.1145652113E-04  0.0000000000E+00
  1.1145652113E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.6556766540E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5292558834E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.6556766540E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1145652113E-04
  0.0000000000E+00  1.1145652113E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.1145652113E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.1145652113E-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  1.1145652113E-04
  0.0000000000E+00  1.1145652113E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.6556766540E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6556766540E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5292558834E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.1521132823E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1521132823E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1521132823E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.1170235335E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6227066162E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.6227066162E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.4582608453E-04  0.0000000000E+00
  4.4582608453E-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  4.4582608453E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4582608453E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.4582608453E-04  0.0000000000E+00
  4.4582608453E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -6.6227066162E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1170235335E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -6.6227066162E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4582608453E-04
  0.0000000000E+00  4.4582608453E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.4582608453E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.4582608453E-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  4.4582608453E-04
  0.0000000000E+00  4.4582608453E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -6.6227066162E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6227066162E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1170235335E-04

 Convertion factor = 128.42597 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.100  4.19670E-02  4.18601E-02  4.19242E-02
   dip-dip  4.15211E-02  4.15211E-02  4.15211E-02
   qua-qua  4.45826E-04  3.38965E-04  4.03082E-04

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

 Energ =  -5.00000 eV

 Vmoy = -16.68682 eV, Vmftabs = -17.14463 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.257E-05  4.719E-06    4.707E-02 -5.217E-03    9.524E-03 -1.056E-03
  1  0    1  1      7.248E-04 -3.548E-06   -1.715E-02  8.415E-05   -2.088E-03  1.029E-05
  2  0    1  1      4.647E-04 -4.355E-06   -1.799E-02  1.688E-04   -3.712E-03  3.486E-05
  3  0    1  1      7.552E-06 -1.442E-07   -3.862E-04  7.378E-06   -1.025E-04  1.959E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0543691413E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0543691413E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0543691413E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4896971117E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3892809828E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3892809828E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0713412441E-04  0.0000000000E+00
  1.0713412441E-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  1.0713412441E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0713412441E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0713412441E-04  0.0000000000E+00
  1.0713412441E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.3892809828E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4896971117E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3892809828E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0713412441E-04
  0.0000000000E+00  1.0713412441E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0713412441E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0713412441E-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  1.0713412441E-04
  0.0000000000E+00  1.0713412441E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.3892809828E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3892809828E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4896971117E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.2174765654E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2174765654E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2174765654E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.9587884469E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5571239310E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5571239310E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.2853649765E-04  0.0000000000E+00
  4.2853649765E-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  4.2853649765E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2853649765E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.2853649765E-04  0.0000000000E+00
  4.2853649765E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -5.5571239310E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9587884469E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5571239310E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2853649765E-04
  0.0000000000E+00  4.2853649765E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.2853649765E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2853649765E-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  4.2853649765E-04
  0.0000000000E+00  4.2853649765E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -5.5571239310E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5571239310E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9587884469E-04

 Convertion factor = 128.42740 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -5.000  4.26033E-02  4.25005E-02  4.25622E-02
   dip-dip  4.21748E-02  4.21748E-02  4.21748E-02
   qua-qua  4.28536E-04  3.25725E-04  3.87412E-04

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

 Energ =  -4.90000 eV

 Vmoy = -16.68782 eV, Vmftabs = -17.14596 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.807E-05  3.770E-06    4.209E-02 -4.168E-03    8.517E-03 -8.434E-04
  1  0    1  1      7.219E-04 -3.433E-06   -1.708E-02  8.143E-05   -2.080E-03  9.955E-06
  2  0    1  1      4.603E-04 -4.216E-06   -1.782E-02  1.634E-04   -3.677E-03  3.375E-05
  3  0    1  1      7.411E-06 -1.393E-07   -3.790E-04  7.129E-06   -1.006E-04  1.893E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0691987909E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0691987909E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0691987909E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4540386684E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1431706372E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1431706372E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  1.0319646653E-04  0.0000000000E+00
  1.0319646653E-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  1.0319646653E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0319646653E-04  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  1.0319646653E-04  0.0000000000E+00
  1.0319646653E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.1431706372E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4540386684E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.1431706372E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0319646653E-04
  0.0000000000E+00  1.0319646653E-04  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  1.0319646653E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.0319646653E-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  1.0319646653E-04
  0.0000000000E+00  1.0319646653E-04  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.1431706372E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1431706372E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4540386684E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.2767951637E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2767951637E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2767951637E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.8161546737E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5726825488E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.5726825488E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  4.1278586613E-04  0.0000000000E+00
  4.1278586613E-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  4.1278586613E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1278586613E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  4.1278586613E-04  0.0000000000E+00
  4.1278586613E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -4.5726825488E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8161546737E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -4.5726825488E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1278586613E-04
  0.0000000000E+00  4.1278586613E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  4.1278586613E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1278586613E-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  4.1278586613E-04
  0.0000000000E+00  4.1278586613E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -4.5726825488E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5726825488E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8161546737E-04

 Convertion factor = 128.42883 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.900  4.31807E-02  4.30816E-02  4.31411E-02
   dip-dip  4.27680E-02  4.27680E-02  4.27680E-02
   qua-qua  4.12786E-04  3.13671E-04  3.73140E-04

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

 Energ =  -4.80000 eV

 Vmoy = -16.68872 eV, Vmftabs = -17.14728 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.442E-05  3.080E-06    3.806E-02 -3.406E-03    7.700E-03 -6.892E-04
  1  0    1  1      7.191E-04 -3.322E-06   -1.701E-02  7.880E-05   -2.072E-03  9.635E-06
  2  0    1  1      4.560E-04 -4.082E-06   -1.766E-02  1.582E-04   -3.643E-03  3.267E-05
  3  0    1  1      7.275E-06 -1.347E-07   -3.720E-04  6.891E-06   -9.873E-05  1.830E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0825691336E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0825691336E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0825691336E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4218104501E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.1466156459E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.1466156459E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.9595635677E-05  0.0000000000E+00
  9.9595635677E-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  9.9595635677E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9595635677E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.9595635677E-05  0.0000000000E+00
  9.9595635677E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -9.1466156459E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4218104501E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -9.1466156459E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.9595635677E-05
  0.0000000000E+00  9.9595635677E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.9595635677E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.9595635677E-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  9.9595635677E-05
  0.0000000000E+00  9.9595635677E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -9.1466156459E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.1466156459E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4218104501E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3302765344E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3302765344E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3302765344E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.6872418003E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.6586462584E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.6586462584E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.9838254271E-04  0.0000000000E+00
  3.9838254271E-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  3.9838254271E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9838254271E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.9838254271E-04  0.0000000000E+00
  3.9838254271E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -3.6586462584E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6872418003E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.6586462584E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9838254271E-04
  0.0000000000E+00  3.9838254271E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.9838254271E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.9838254271E-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  3.9838254271E-04
  0.0000000000E+00  3.9838254271E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -3.6586462584E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.6586462584E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6872418003E-04

 Convertion factor = 128.43027 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.800  4.37011E-02  4.36054E-02  4.36629E-02
   dip-dip  4.33028E-02  4.33028E-02  4.33028E-02
   qua-qua  3.98383E-04  3.02655E-04  3.60092E-04

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

 Energ =  -4.70000 eV

 Vmoy = -16.68954 eV, Vmftabs = -17.14709 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.140E-05  2.563E-06    3.471E-02 -2.833E-03    7.024E-03 -5.733E-04
  1  0    1  1      7.164E-04 -3.216E-06   -1.695E-02  7.628E-05   -2.064E-03  9.328E-06
  2  0    1  1      4.519E-04 -3.953E-06   -1.750E-02  1.532E-04   -3.609E-03  3.165E-05
  3  0    1  1      7.145E-06 -1.303E-07   -3.654E-04  6.667E-06   -9.697E-05  1.770E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0945375801E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0945375801E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0945375801E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3926313524E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.0172727803E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.0172727803E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.6294857106E-05  0.0000000000E+00
  9.6294857106E-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  9.6294857106E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.6294857106E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.6294857106E-05  0.0000000000E+00
  9.6294857106E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -7.0172727803E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3926313524E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -7.0172727803E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6294857106E-05
  0.0000000000E+00  9.6294857106E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.6294857106E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.6294857106E-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  9.6294857106E-05
  0.0000000000E+00  9.6294857106E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -7.0172727803E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.0172727803E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3926313524E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3781503202E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3781503202E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3781503202E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.5705254096E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8069091121E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.8069091121E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.8517942842E-04  0.0000000000E+00
  3.8517942842E-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  3.8517942842E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8517942842E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.8517942842E-04  0.0000000000E+00
  3.8517942842E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.8069091121E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5705254096E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.8069091121E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8517942842E-04
  0.0000000000E+00  3.8517942842E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.8517942842E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.8517942842E-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  3.8517942842E-04
  0.0000000000E+00  3.8517942842E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.8069091121E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8069091121E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5705254096E-04

 Convertion factor = 128.43170 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.700  4.41667E-02  4.40741E-02  4.41296E-02
   dip-dip  4.37815E-02  4.37815E-02  4.37815E-02
   qua-qua  3.85179E-04  2.92561E-04  3.48132E-04

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

 Energ =  -4.60000 eV

 Vmoy = -16.69022 eV, Vmftabs = -17.14687 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.887E-05  2.167E-06    3.192E-02 -2.396E-03    6.459E-03 -4.849E-04
  1  0    1  1      7.139E-04 -3.112E-06   -1.689E-02  7.382E-05   -2.057E-03  9.029E-06
  2  0    1  1      4.479E-04 -3.830E-06   -1.734E-02  1.484E-04   -3.577E-03  3.066E-05
  3  0    1  1      7.020E-06 -1.261E-07   -3.590E-04  6.452E-06   -9.527E-05  1.713E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1051843164E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1051843164E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1051843164E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3661785951E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.0256333743E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.0256333743E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.3261791230E-05  0.0000000000E+00
  9.3261791230E-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  9.3261791230E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3261791230E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.3261791230E-05  0.0000000000E+00
  9.3261791230E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -5.0256333743E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3661785951E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.0256333743E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3261791230E-05
  0.0000000000E+00  9.3261791230E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.3261791230E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.3261791230E-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  9.3261791230E-05
  0.0000000000E+00  9.3261791230E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -5.0256333743E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.0256333743E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3661785951E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.4207372657E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4207372657E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4207372657E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.4647143803E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0102533497E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0102533497E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.7304716492E-04  0.0000000000E+00
  3.7304716492E-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  3.7304716492E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7304716492E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.7304716492E-04  0.0000000000E+00
  3.7304716492E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -2.0102533497E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4647143803E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -2.0102533497E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7304716492E-04
  0.0000000000E+00  3.7304716492E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.7304716492E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.7304716492E-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  3.7304716492E-04
  0.0000000000E+00  3.7304716492E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -2.0102533497E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0102533497E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4647143803E-04

 Convertion factor = 128.43313 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.600  4.45804E-02  4.44907E-02  4.45445E-02
   dip-dip  4.42074E-02  4.42074E-02  4.42074E-02
   qua-qua  3.73047E-04  2.83287E-04  3.37143E-04

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

 Energ =  -4.50000 eV

 Vmoy = -16.69073 eV, Vmftabs = -17.14666 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.673E-05  1.858E-06    2.956E-02 -2.055E-03    5.980E-03 -4.158E-04
  1  0    1  1      7.114E-04 -3.011E-06   -1.683E-02  7.144E-05   -2.050E-03  8.739E-06
  2  0    1  1      4.440E-04 -3.711E-06   -1.719E-02  1.438E-04   -3.546E-03  2.971E-05
  3  0    1  1      6.898E-06 -1.221E-07   -3.528E-04  6.247E-06   -9.361E-05  1.659E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1145784478E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1145784478E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1145784478E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3421666162E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1553151187E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.1553151187E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  9.0467328721E-05  0.0000000000E+00
  9.0467328721E-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  9.0467328721E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0467328721E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  9.0467328721E-05  0.0000000000E+00
  9.0467328721E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -3.1553151187E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3421666162E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -3.1553151187E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0467328721E-05
  0.0000000000E+00  9.0467328721E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  9.0467328721E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  9.0467328721E-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  9.0467328721E-05
  0.0000000000E+00  9.0467328721E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -3.1553151187E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1553151187E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3421666162E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.4583137914E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4583137914E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4583137914E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.3686664650E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2621260475E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2621260475E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.6186931488E-04  0.0000000000E+00
  3.6186931488E-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  3.6186931488E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6186931488E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.6186931488E-04  0.0000000000E+00
  3.6186931488E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -1.2621260475E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3686664650E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.2621260475E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6186931488E-04
  0.0000000000E+00  3.6186931488E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.6186931488E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.6186931488E-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  3.6186931488E-04
  0.0000000000E+00  3.6186931488E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -1.2621260475E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2621260475E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3686664650E-04

 Convertion factor = 128.43456 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.500  4.49450E-02  4.48579E-02  4.49102E-02
   dip-dip  4.45831E-02  4.45831E-02  4.45831E-02
   qua-qua  3.61869E-04  2.74744E-04  3.27019E-04

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

 Energ =  -4.40000 eV

 Vmoy = -16.69101 eV, Vmftabs = -17.14644 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.490E-05  1.613E-06    2.754E-02 -1.784E-03    5.571E-03 -3.610E-04
  1  0    1  1      7.089E-04 -2.914E-06   -1.677E-02  6.912E-05   -2.042E-03  8.456E-06
  2  0    1  1      4.402E-04 -3.598E-06   -1.704E-02  1.394E-04   -3.516E-03  2.880E-05
  3  0    1  1      6.780E-06 -1.183E-07   -3.467E-04  6.050E-06   -9.201E-05  1.606E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1227941402E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1227941402E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1227941402E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3203551493E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3920871624E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3920871624E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.7886632185E-05  0.0000000000E+00
  8.7886632185E-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  8.7886632185E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7886632185E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.7886632185E-05  0.0000000000E+00
  8.7886632185E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
 -1.3920871624E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3203551493E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -1.3920871624E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7886632185E-05
  0.0000000000E+00  8.7886632185E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.7886632185E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.7886632185E-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  8.7886632185E-05
  0.0000000000E+00  8.7886632185E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
 -1.3920871624E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3920871624E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3203551493E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.4911765606E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4911765606E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4911765606E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.2814205970E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5683486498E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5683486498E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.5154652874E-04  0.0000000000E+00
  3.5154652874E-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  3.5154652874E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5154652874E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.5154652874E-04  0.0000000000E+00
  3.5154652874E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
 -5.5683486498E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2814205970E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00 -5.5683486498E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5154652874E-04
  0.0000000000E+00  3.5154652874E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.5154652874E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.5154652874E-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  3.5154652874E-04
  0.0000000000E+00  3.5154652874E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
 -5.5683486498E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5683486498E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2814205970E-04

 Convertion factor = 128.43599 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.400  4.52633E-02  4.51786E-02  4.52294E-02
   dip-dip  4.49118E-02  4.49118E-02  4.49118E-02
   qua-qua  3.51547E-04  2.66855E-04  3.17670E-04

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

 Energ =  -4.30000 eV

 Vmoy = -16.69125 eV, Vmftabs = -17.14623 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.331E-05  1.414E-06    2.577E-02 -1.563E-03    5.215E-03 -3.164E-04
  1  0    1  1      7.065E-04 -2.819E-06   -1.672E-02  6.687E-05   -2.035E-03  8.182E-06
  2  0    1  1      4.366E-04 -3.488E-06   -1.690E-02  1.352E-04   -3.487E-03  2.793E-05
  3  0    1  1      6.666E-06 -1.146E-07   -3.409E-04  5.862E-06   -9.046E-05  1.557E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1299000043E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1299000043E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1299000043E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3005305759E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7599530057E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7599530057E-07

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.5498085085E-05  0.0000000000E+00
  8.5498085085E-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  8.5498085085E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5498085085E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.5498085085E-05  0.0000000000E+00
  8.5498085085E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.7599530057E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3005305759E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7599530057E-07

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5498085085E-05
  0.0000000000E+00  8.5498085085E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.5498085085E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.5498085085E-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  8.5498085085E-05
  0.0000000000E+00  8.5498085085E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.7599530057E-07  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7599530057E-07  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3005305759E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5196000172E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5196000172E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5196000172E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.2021223037E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1039812023E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1039812023E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.4199234034E-04  0.0000000000E+00
  3.4199234034E-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  3.4199234034E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4199234034E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.4199234034E-04  0.0000000000E+00
  3.4199234034E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1039812023E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2021223037E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1039812023E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4199234034E-04
  0.0000000000E+00  3.4199234034E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.4199234034E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.4199234034E-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  3.4199234034E-04
  0.0000000000E+00  3.4199234034E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1039812023E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1039812023E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2021223037E-04

 Convertion factor = 128.43742 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.300  4.55380E-02  4.54556E-02  4.55050E-02
   dip-dip  4.51960E-02  4.51960E-02  4.51960E-02
   qua-qua  3.41992E-04  2.59554E-04  3.09017E-04

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

 Energ =  -4.20000 eV

 Vmoy = -16.69150 eV, Vmftabs = -17.14601 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.191E-05  1.249E-06    2.422E-02 -1.381E-03    4.901E-03 -2.795E-04
  1  0    1  1      7.042E-04 -2.726E-06   -1.666E-02  6.469E-05   -2.029E-03  7.915E-06
  2  0    1  1      4.330E-04 -3.382E-06   -1.677E-02  1.311E-04   -3.459E-03  2.708E-05
  3  0    1  1      6.555E-06 -1.111E-07   -3.352E-04  5.682E-06   -8.895E-05  1.509E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1359704082E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1359704082E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1359704082E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2825121881E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8597230429E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8597230429E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.3282892402E-05  0.0000000000E+00
  8.3282892402E-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  8.3282892402E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3282892402E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.3282892402E-05  0.0000000000E+00
  8.3282892402E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.8597230429E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2825121881E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8597230429E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3282892402E-05
  0.0000000000E+00  8.3282892402E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.3282892402E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.3282892402E-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  8.3282892402E-05
  0.0000000000E+00  8.3282892402E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.8597230429E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8597230429E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2825121881E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5438816326E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5438816326E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5438816326E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.1300487525E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4388921716E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4388921716E-06

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.3313156961E-04  0.0000000000E+00
  3.3313156961E-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  3.3313156961E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3313156961E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.3313156961E-04  0.0000000000E+00
  3.3313156961E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.4388921716E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1300487525E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4388921716E-06

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3313156961E-04
  0.0000000000E+00  3.3313156961E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.3313156961E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.3313156961E-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  3.3313156961E-04
  0.0000000000E+00  3.3313156961E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.4388921716E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4388921716E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1300487525E-04

 Convertion factor = 128.43885 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.200  4.57719E-02  4.56916E-02  4.57398E-02
   dip-dip  4.54388E-02  4.54388E-02  4.54388E-02
   qua-qua  3.33132E-04  2.52783E-04  3.00992E-04

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

 Energ =  -4.10000 eV

 Vmoy = -16.69171 eV, Vmftabs = -17.14580 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.066E-05  1.112E-06    2.285E-02 -1.229E-03    4.623E-03 -2.488E-04
  1  0    1  1      7.020E-04 -2.636E-06   -1.661E-02  6.256E-05   -2.022E-03  7.656E-06
  2  0    1  1      4.296E-04 -3.281E-06   -1.663E-02  1.272E-04   -3.431E-03  2.627E-05
  3  0    1  1      6.447E-06 -1.077E-07   -3.297E-04  5.510E-06   -8.749E-05  1.463E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1410828038E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1410828038E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1410828038E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2661470328E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3685795127E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3685795127E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  8.1224900616E-05  0.0000000000E+00
  8.1224900616E-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  8.1224900616E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1224900616E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  8.1224900616E-05  0.0000000000E+00
  8.1224900616E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.3685795127E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2661470328E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3685795127E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1224900616E-05
  0.0000000000E+00  8.1224900616E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  8.1224900616E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  8.1224900616E-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  8.1224900616E-05
  0.0000000000E+00  8.1224900616E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.3685795127E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3685795127E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2661470328E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5643312154E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5643312154E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5643312154E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.0645881310E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3474318051E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3474318051E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.2489960246E-04  0.0000000000E+00
  3.2489960246E-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  3.2489960246E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2489960246E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.2489960246E-04  0.0000000000E+00
  3.2489960246E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3474318051E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0645881310E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3474318051E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2489960246E-04
  0.0000000000E+00  3.2489960246E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.2489960246E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.2489960246E-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  3.2489960246E-04
  0.0000000000E+00  3.2489960246E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3474318051E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3474318051E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0645881310E-04

 Convertion factor = 128.44028 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.100  4.59682E-02  4.58898E-02  4.59368E-02
   dip-dip  4.56433E-02  4.56433E-02  4.56433E-02
   qua-qua  3.24900E-04  2.46492E-04  2.93537E-04

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

 Energ =  -4.00000 eV

 Vmoy = -16.69188 eV, Vmftabs = -17.14559 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.955E-05  9.961E-07    2.162E-02 -1.101E-03    4.374E-03 -2.229E-04
  1  0    1  1      6.998E-04 -2.549E-06   -1.656E-02  6.049E-05   -2.016E-03  7.404E-06
  2  0    1  1      4.263E-04 -3.182E-06   -1.650E-02  1.234E-04   -3.405E-03  2.549E-05
  3  0    1  1      6.343E-06 -1.045E-07   -3.243E-04  5.345E-06   -8.607E-05  1.419E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1453138623E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1453138623E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1453138623E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2512978930E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8110855175E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8110855175E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.9309611678E-05  0.0000000000E+00
  7.9309611678E-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  7.9309611678E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9309611678E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.9309611678E-05  0.0000000000E+00
  7.9309611678E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.8110855175E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2512978930E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8110855175E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.9309611678E-05
  0.0000000000E+00  7.9309611678E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.9309611678E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.9309611678E-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  7.9309611678E-05
  0.0000000000E+00  7.9309611678E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.8110855175E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8110855175E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2512978930E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5812554491E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5812554491E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5812554491E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.0051915721E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9244342070E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9244342070E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.1723844671E-04  0.0000000000E+00
  3.1723844671E-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  3.1723844671E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1723844671E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.1723844671E-04  0.0000000000E+00
  3.1723844671E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.9244342070E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0051915721E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9244342070E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1723844671E-04
  0.0000000000E+00  3.1723844671E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.1723844671E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1723844671E-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  3.1723844671E-04
  0.0000000000E+00  3.1723844671E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.9244342070E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9244342070E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0051915721E-04

 Convertion factor = 128.44171 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -4.000  4.61298E-02  4.60532E-02  4.60992E-02
   dip-dip  4.58126E-02  4.58126E-02  4.58126E-02
   qua-qua  3.17238E-04  2.40637E-04  2.86598E-04

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

 Energ =  -3.90000 eV

 Vmoy = -16.69205 eV, Vmftabs = -17.14538 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.856E-05  8.974E-07    2.052E-02 -9.922E-04    4.152E-03 -2.008E-04
  1  0    1  1      6.977E-04 -2.464E-06   -1.651E-02  5.847E-05   -2.010E-03  7.158E-06
  2  0    1  1      4.231E-04 -3.088E-06   -1.638E-02  1.197E-04   -3.379E-03  2.473E-05
  3  0    1  1      6.241E-06 -1.014E-07   -3.192E-04  5.186E-06   -8.470E-05  1.377E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1487391731E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1487391731E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1487391731E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2378466007E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1946935997E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1946935997E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.7524460816E-05  0.0000000000E+00
  7.7524460816E-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  7.7524460816E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7524460816E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.7524460816E-05  0.0000000000E+00
  7.7524460816E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.1946935997E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2378466007E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1946935997E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.7524460816E-05
  0.0000000000E+00  7.7524460816E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.7524460816E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.7524460816E-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  7.7524460816E-05
  0.0000000000E+00  7.7524460816E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.1946935997E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1946935997E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2378466007E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5949566923E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5949566923E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5949566923E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.9513864027E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4778774399E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4778774399E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.1009784326E-04  0.0000000000E+00
  3.1009784326E-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  3.1009784326E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1009784326E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.1009784326E-04  0.0000000000E+00
  3.1009784326E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.4778774399E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9513864027E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4778774399E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1009784326E-04
  0.0000000000E+00  3.1009784326E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.1009784326E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.1009784326E-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  3.1009784326E-04
  0.0000000000E+00  3.1009784326E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.4778774399E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4778774399E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9513864027E-04

 Convertion factor = 128.44315 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.900  4.62597E-02  4.61847E-02  4.62297E-02
   dip-dip  4.59496E-02  4.59496E-02  4.59496E-02
   qua-qua  3.10098E-04  2.35180E-04  2.80131E-04

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

 Energ =  -3.80000 eV

 Vmoy = -16.69221 eV, Vmftabs = -17.14517 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.766E-05  8.127E-07    1.952E-02 -8.985E-04    3.950E-03 -1.818E-04
  1  0    1  1      6.957E-04 -2.381E-06   -1.646E-02  5.651E-05   -2.004E-03  6.919E-06
  2  0    1  1      4.199E-04 -2.996E-06   -1.626E-02  1.161E-04   -3.354E-03  2.400E-05
  3  0    1  1      6.143E-06 -9.840E-08   -3.141E-04  5.034E-06   -8.336E-05  1.337E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1514346104E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1514346104E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1514346104E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2256896468E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5261536450E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5261536450E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.5858304931E-05  0.0000000000E+00
  7.5858304931E-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  7.5858304931E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.5858304931E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.5858304931E-05  0.0000000000E+00
  7.5858304931E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.5261536450E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2256896468E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5261536450E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5858304931E-05
  0.0000000000E+00  7.5858304931E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.5858304931E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.5858304931E-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  7.5858304931E-05
  0.0000000000E+00  7.5858304931E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.5261536450E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5261536450E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2256896468E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6057384417E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6057384417E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6057384417E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.9027585873E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0104614580E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0104614580E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  3.0343321972E-04  0.0000000000E+00
  3.0343321972E-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  3.0343321972E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0343321972E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  3.0343321972E-04  0.0000000000E+00
  3.0343321972E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.0104614580E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9027585873E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0104614580E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0343321972E-04
  0.0000000000E+00  3.0343321972E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  3.0343321972E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  3.0343321972E-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  3.0343321972E-04
  0.0000000000E+00  3.0343321972E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.0104614580E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0104614580E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9027585873E-04

 Convertion factor = 128.44458 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.800  4.63608E-02  4.62875E-02  4.63315E-02
   dip-dip  4.60574E-02  4.60574E-02  4.60574E-02
   qua-qua  3.03433E-04  2.30086E-04  2.74094E-04

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

 Energ =  -3.70000 eV

 Vmoy = -16.69233 eV, Vmftabs = -17.14496 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.684E-05  7.395E-07    1.862E-02 -8.176E-04    3.768E-03 -1.655E-04
  1  0    1  1      6.938E-04 -2.300E-06   -1.641E-02  5.460E-05   -1.999E-03  6.686E-06
  2  0    1  1      4.169E-04 -2.908E-06   -1.614E-02  1.127E-04   -3.330E-03  2.329E-05
  3  0    1  1      6.048E-06 -9.555E-08   -3.092E-04  4.889E-06   -8.207E-05  1.298E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1534751940E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1534751940E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1534751940E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2147369910E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8115131412E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8115131412E-06

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.4301349695E-05  0.0000000000E+00
  7.4301349695E-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  7.4301349695E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4301349695E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.4301349695E-05  0.0000000000E+00
  7.4301349695E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.8115131412E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2147369910E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8115131412E-06

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4301349695E-05
  0.0000000000E+00  7.4301349695E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.4301349695E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.4301349695E-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  7.4301349695E-05
  0.0000000000E+00  7.4301349695E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.8115131412E-06  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8115131412E-06  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2147369910E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6139007759E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6139007759E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6139007759E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.8589479641E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5246052565E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5246052565E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.9720539878E-04  0.0000000000E+00
  2.9720539878E-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  2.9720539878E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9720539878E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.9720539878E-04  0.0000000000E+00
  2.9720539878E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.5246052565E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8589479641E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5246052565E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9720539878E-04
  0.0000000000E+00  2.9720539878E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.9720539878E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9720539878E-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  2.9720539878E-04
  0.0000000000E+00  2.9720539878E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.5246052565E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5246052565E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8589479641E-04

 Convertion factor = 128.44601 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.700  4.64362E-02  4.63643E-02  4.64075E-02
   dip-dip  4.61390E-02  4.61390E-02  4.61390E-02
   qua-qua  2.97205E-04  2.25324E-04  2.68453E-04

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

 Energ =  -3.60000 eV

 Vmoy = -16.69239 eV, Vmftabs = -17.14476 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.610E-05  6.759E-07    1.780E-02 -7.473E-04    3.602E-03 -1.512E-04
  1  0    1  1      6.919E-04 -2.221E-06   -1.637E-02  5.273E-05   -1.993E-03  6.459E-06
  2  0    1  1      4.140E-04 -2.823E-06   -1.603E-02  1.094E-04   -3.306E-03  2.261E-05
  3  0    1  1      5.955E-06 -9.281E-08   -3.045E-04  4.748E-06   -8.081E-05  1.261E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1549342963E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1549342963E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1549342963E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2049108265E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0056157243E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0056157243E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.2845044936E-05  0.0000000000E+00
  7.2845044936E-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  7.2845044936E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.2845044936E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.2845044936E-05  0.0000000000E+00
  7.2845044936E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0056157243E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2049108265E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0056157243E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2845044936E-05
  0.0000000000E+00  7.2845044936E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.2845044936E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.2845044936E-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  7.2845044936E-05
  0.0000000000E+00  7.2845044936E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0056157243E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0056157243E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2049108265E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6197371854E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6197371854E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6197371854E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.8196433061E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0224628974E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0224628974E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.9138017974E-04  0.0000000000E+00
  2.9138017974E-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  2.9138017974E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9138017974E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.9138017974E-04  0.0000000000E+00
  2.9138017974E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.0224628974E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8196433061E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0224628974E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9138017974E-04
  0.0000000000E+00  2.9138017974E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.9138017974E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.9138017974E-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  2.9138017974E-04
  0.0000000000E+00  2.9138017974E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.0224628974E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0224628974E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8196433061E-04

 Convertion factor = 128.44744 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.600  4.64888E-02  4.64182E-02  4.64605E-02
   dip-dip  4.61974E-02  4.61974E-02  4.61974E-02
   qua-qua  2.91380E-04  2.20870E-04  2.63176E-04

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

 Energ =  -3.50000 eV

 Vmoy = -16.69241 eV, Vmftabs = -17.14455 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.542E-05  6.202E-07    1.705E-02 -6.857E-04    3.450E-03 -1.388E-04
  1  0    1  1      6.901E-04 -2.144E-06   -1.633E-02  5.091E-05   -1.988E-03  6.237E-06
  2  0    1  1      4.111E-04 -2.740E-06   -1.592E-02  1.062E-04   -3.283E-03  2.195E-05
  3  0    1  1      5.865E-06 -9.018E-08   -2.999E-04  4.614E-06   -7.958E-05  1.225E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1558811441E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1558811441E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1558811441E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1961414037E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1264929401E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1264929401E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.1481724752E-05  0.0000000000E+00
  7.1481724752E-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  7.1481724752E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.1481724752E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.1481724752E-05  0.0000000000E+00
  7.1481724752E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.1264929401E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1961414037E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1264929401E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1481724752E-05
  0.0000000000E+00  7.1481724752E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.1481724752E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.1481724752E-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  7.1481724752E-05
  0.0000000000E+00  7.1481724752E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.1264929401E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1264929401E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1961414037E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6235245764E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6235245764E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6235245764E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.7845656149E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5059717605E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5059717605E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8592689901E-04  0.0000000000E+00
  2.8592689901E-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  2.8592689901E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8592689901E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8592689901E-04  0.0000000000E+00
  2.8592689901E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.5059717605E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7845656149E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5059717605E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8592689901E-04
  0.0000000000E+00  2.8592689901E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8592689901E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8592689901E-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  2.8592689901E-04
  0.0000000000E+00  2.8592689901E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.5059717605E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5059717605E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7845656149E-04

 Convertion factor = 128.44887 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.500  4.65212E-02  4.64519E-02  4.64935E-02
   dip-dip  4.62352E-02  4.62352E-02  4.62352E-02
   qua-qua  2.85927E-04  2.16698E-04  2.58236E-04

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

 Energ =  -3.40000 eV

 Vmoy = -16.69239 eV, Vmftabs = -17.14435 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.480E-05  5.712E-07    1.636E-02 -6.315E-04    3.311E-03 -1.278E-04
  1  0    1  1      6.884E-04 -2.069E-06   -1.629E-02  4.914E-05   -1.983E-03  6.021E-06
  2  0    1  1      4.083E-04 -2.661E-06   -1.581E-02  1.032E-04   -3.261E-03  2.132E-05
  3  0    1  1      5.777E-06 -8.765E-08   -2.954E-04  4.484E-06   -7.839E-05  1.191E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1563825477E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1563825477E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1563825477E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1883659184E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2442316077E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2442316077E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  7.0204423660E-05  0.0000000000E+00
  7.0204423660E-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  7.0204423660E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0204423660E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  7.0204423660E-05  0.0000000000E+00
  7.0204423660E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.2442316077E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1883659184E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2442316077E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0204423660E-05
  0.0000000000E+00  7.0204423660E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  7.0204423660E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  7.0204423660E-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  7.0204423660E-05
  0.0000000000E+00  7.0204423660E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.2442316077E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2442316077E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1883659184E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6255301909E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6255301909E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6255301909E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.7534636736E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9769264307E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9769264307E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.8081769464E-04  0.0000000000E+00
  2.8081769464E-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  2.8081769464E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8081769464E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.8081769464E-04  0.0000000000E+00
  2.8081769464E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.9769264307E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7534636736E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9769264307E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8081769464E-04
  0.0000000000E+00  2.8081769464E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.8081769464E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.8081769464E-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  2.8081769464E-04
  0.0000000000E+00  2.8081769464E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.9769264307E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9769264307E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7534636736E-04

 Convertion factor = 128.45030 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.400  4.65361E-02  4.64681E-02  4.65089E-02
   dip-dip  4.62553E-02  4.62553E-02  4.62553E-02
   qua-qua  2.80818E-04  2.12789E-04  2.53606E-04

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

 Energ =  -3.30000 eV

 Vmoy = -16.69236 eV, Vmftabs = -17.14414 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.423E-05  5.278E-07    1.573E-02 -5.835E-04    3.182E-03 -1.181E-04
  1  0    1  1      6.867E-04 -1.996E-06   -1.625E-02  4.741E-05   -1.978E-03  5.810E-06
  2  0    1  1      4.056E-04 -2.584E-06   -1.570E-02  1.002E-04   -3.239E-03  2.070E-05
  3  0    1  1      5.692E-06 -8.522E-08   -2.910E-04  4.360E-06   -7.723E-05  1.158E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1565018319E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1565018319E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1565018319E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1815298417E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3592334589E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3592334589E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.9007029532E-05  0.0000000000E+00
  6.9007029532E-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  6.9007029532E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.9007029532E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.9007029532E-05  0.0000000000E+00
  6.9007029532E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.3592334589E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1815298417E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3592334589E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9007029532E-05
  0.0000000000E+00  6.9007029532E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.9007029532E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.9007029532E-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  6.9007029532E-05
  0.0000000000E+00  6.9007029532E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.3592334589E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3592334589E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1815298417E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6260073276E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6260073276E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6260073276E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.7261193666E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4369338354E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4369338354E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.7602811813E-04  0.0000000000E+00
  2.7602811813E-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  2.7602811813E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7602811813E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.7602811813E-04  0.0000000000E+00
  2.7602811813E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.4369338354E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7261193666E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.4369338354E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7602811813E-04
  0.0000000000E+00  2.7602811813E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.7602811813E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7602811813E-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  2.7602811813E-04
  0.0000000000E+00  2.7602811813E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.4369338354E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4369338354E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7261193666E-04

 Convertion factor = 128.45173 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.300  4.65361E-02  4.64692E-02  4.65093E-02
   dip-dip  4.62601E-02  4.62601E-02  4.62601E-02
   qua-qua  2.76028E-04  2.09121E-04  2.49265E-04

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

 Energ =  -3.20000 eV

 Vmoy = -16.69232 eV, Vmftabs = -17.14394 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.370E-05  4.891E-07    1.514E-02 -5.407E-04    3.064E-03 -1.094E-04
  1  0    1  1      6.851E-04 -1.925E-06   -1.621E-02  4.571E-05   -1.973E-03  5.603E-06
  2  0    1  1      4.030E-04 -2.509E-06   -1.560E-02  9.728E-05   -3.218E-03  2.010E-05
  3  0    1  1      5.609E-06 -8.288E-08   -2.868E-04  4.240E-06   -7.611E-05  1.126E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1562999666E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1562999666E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1562999666E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1755854259E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4718672477E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4718672477E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.7884105038E-05  0.0000000000E+00
  6.7884105038E-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  6.7884105038E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7884105038E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.7884105038E-05  0.0000000000E+00
  6.7884105038E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.4718672477E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1755854259E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4718672477E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7884105038E-05
  0.0000000000E+00  6.7884105038E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.7884105038E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7884105038E-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  6.7884105038E-05
  0.0000000000E+00  6.7884105038E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.4718672477E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4718672477E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1755854259E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6251998663E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6251998663E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6251998663E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.7023417038E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8874689908E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8874689908E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.7153642015E-04  0.0000000000E+00
  2.7153642015E-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  2.7153642015E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7153642015E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.7153642015E-04  0.0000000000E+00
  2.7153642015E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  5.8874689908E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7023417038E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8874689908E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7153642015E-04
  0.0000000000E+00  2.7153642015E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.7153642015E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.7153642015E-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  2.7153642015E-04
  0.0000000000E+00  2.7153642015E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  5.8874689908E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8874689908E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7023417038E-04

 Convertion factor = 128.45316 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.200  4.65235E-02  4.64577E-02  4.64972E-02
   dip-dip  4.62520E-02  4.62520E-02  4.62520E-02
   qua-qua  2.71536E-04  2.05680E-04  2.45194E-04

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

 Energ =  -3.10000 eV

 Vmoy = -16.69228 eV, Vmftabs = -17.14374 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.320E-05  4.545E-07    1.460E-02 -5.024E-04    2.953E-03 -1.017E-04
  1  0    1  1      6.836E-04 -1.855E-06   -1.617E-02  4.406E-05   -1.969E-03  5.402E-06
  2  0    1  1      4.004E-04 -2.437E-06   -1.550E-02  9.448E-05   -3.198E-03  1.953E-05
  3  0    1  1      5.528E-06 -8.063E-08   -2.827E-04  4.125E-06   -7.501E-05  1.095E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1558347483E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1558347483E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1558347483E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1704908829E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5824695494E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5824695494E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.6830824499E-05  0.0000000000E+00
  6.6830824499E-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  6.6830824499E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6830824499E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.6830824499E-05  0.0000000000E+00
  6.6830824499E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.5824695494E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1704908829E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5824695494E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6830824499E-05
  0.0000000000E+00  6.6830824499E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.6830824499E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6830824499E-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  6.6830824499E-05
  0.0000000000E+00  6.6830824499E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.5824695494E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5824695494E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1704908829E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6233389932E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6233389932E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6233389932E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6819635318E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3298781977E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3298781977E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6732329800E-04  0.0000000000E+00
  2.6732329800E-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  2.6732329800E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6732329800E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6732329800E-04  0.0000000000E+00
  2.6732329800E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.3298781977E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6819635318E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3298781977E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6732329800E-04
  0.0000000000E+00  2.6732329800E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6732329800E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6732329800E-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  2.6732329800E-04
  0.0000000000E+00  2.6732329800E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.3298781977E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3298781977E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6819635318E-04

 Convertion factor = 128.45459 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.100  4.65007E-02  4.64358E-02  4.64748E-02
   dip-dip  4.62334E-02  4.62334E-02  4.62334E-02
   qua-qua  2.67323E-04  2.02449E-04  2.41373E-04

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

 Energ =  -3.00000 eV

 Vmoy = -16.69224 eV, Vmftabs = -17.14354 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.274E-05  4.234E-07    1.409E-02 -4.681E-04    2.851E-03 -9.474E-05
  1  0    1  1      6.821E-04 -1.786E-06   -1.614E-02  4.244E-05   -1.965E-03  5.205E-06
  2  0    1  1      3.980E-04 -2.367E-06   -1.541E-02  9.177E-05   -3.178E-03  1.897E-05
  3  0    1  1      5.449E-06 -7.846E-08   -2.786E-04  4.014E-06   -7.394E-05  1.066E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1551608006E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1551608006E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1551608006E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1662098617E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6913477872E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6913477872E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.5842919989E-05  0.0000000000E+00
  6.5842919989E-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  6.5842919989E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5842919989E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.5842919989E-05  0.0000000000E+00
  6.5842919989E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.6913477872E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1662098617E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6913477872E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5842919989E-05
  0.0000000000E+00  6.5842919989E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.5842919989E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5842919989E-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  6.5842919989E-05
  0.0000000000E+00  6.5842919989E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.6913477872E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6913477872E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1662098617E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6206432025E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6206432025E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6206432025E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6648394468E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7653911490E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7653911490E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6337167996E-04  0.0000000000E+00
  2.6337167996E-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  2.6337167996E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6337167996E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6337167996E-04  0.0000000000E+00
  2.6337167996E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  6.7653911490E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6648394468E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7653911490E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6337167996E-04
  0.0000000000E+00  2.6337167996E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6337167996E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6337167996E-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  2.6337167996E-04
  0.0000000000E+00  2.6337167996E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  6.7653911490E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7653911490E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6648394468E-04

 Convertion factor = 128.45603 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -3.000  4.64698E-02  4.64058E-02  4.64442E-02
   dip-dip  4.62064E-02  4.62064E-02  4.62064E-02
   qua-qua  2.63372E-04  1.99415E-04  2.37789E-04

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

 Energ =  -2.90000 eV

 Vmoy = -16.69221 eV, Vmftabs = -17.14334 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.232E-05  3.954E-07    1.362E-02 -4.371E-04    2.755E-03 -8.847E-05
  1  0    1  1      6.807E-04 -1.720E-06   -1.610E-02  4.086E-05   -1.961E-03  5.012E-06
  2  0    1  1      3.956E-04 -2.299E-06   -1.531E-02  8.915E-05   -3.159E-03  1.843E-05
  3  0    1  1      5.373E-06 -7.637E-08   -2.747E-04  3.907E-06   -7.291E-05  1.038E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1543295300E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1543295300E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1543295300E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1627091574E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7987927756E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7987927756E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.4916449944E-05  0.0000000000E+00
  6.4916449944E-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  6.4916449944E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4916449944E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.4916449944E-05  0.0000000000E+00
  6.4916449944E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.7987927756E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1627091574E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7987927756E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4916449944E-05
  0.0000000000E+00  6.4916449944E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.4916449944E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4916449944E-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  6.4916449944E-05
  0.0000000000E+00  6.4916449944E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.7987927756E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7987927756E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1627091574E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6173181198E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6173181198E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6173181198E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6508366296E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1951711023E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1951711023E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5966579978E-04  0.0000000000E+00
  2.5966579978E-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  2.5966579978E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5966579978E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5966579978E-04  0.0000000000E+00
  2.5966579978E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.1951711023E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6508366296E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.1951711023E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5966579978E-04
  0.0000000000E+00  2.5966579978E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5966579978E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5966579978E-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  2.5966579978E-04
  0.0000000000E+00  2.5966579978E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.1951711023E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1951711023E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6508366296E-04

 Convertion factor = 128.45746 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.900  4.64328E-02  4.63697E-02  4.64076E-02
   dip-dip  4.61732E-02  4.61732E-02  4.61732E-02
   qua-qua  2.59666E-04  1.96566E-04  2.34426E-04

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

 Energ =  -2.80000 eV

 Vmoy = -16.69217 eV, Vmftabs = -17.14314 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.192E-05  3.700E-07    1.318E-02 -4.091E-04    2.666E-03 -8.280E-05
  1  0    1  1      6.794E-04 -1.654E-06   -1.607E-02  3.931E-05   -1.957E-03  4.824E-06
  2  0    1  1      3.932E-04 -2.234E-06   -1.522E-02  8.660E-05   -3.140E-03  1.790E-05
  3  0    1  1      5.299E-06 -7.436E-08   -2.709E-04  3.804E-06   -7.190E-05  1.010E-06

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1533888824E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1533888824E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1533888824E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1599587586E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9050764983E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9050764983E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.4047814096E-05  0.0000000000E+00
  6.4047814096E-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  6.4047814096E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4047814096E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.4047814096E-05  0.0000000000E+00
  6.4047814096E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.9050764983E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1599587586E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9050764983E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4047814096E-05
  0.0000000000E+00  6.4047814096E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.4047814096E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4047814096E-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  6.4047814096E-05
  0.0000000000E+00  6.4047814096E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.9050764983E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9050764983E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1599587586E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6135555294E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6135555294E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6135555294E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6398350343E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6203059934E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6203059934E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5619125639E-04  0.0000000000E+00
  2.5619125639E-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  2.5619125639E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5619125639E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5619125639E-04  0.0000000000E+00
  2.5619125639E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  7.6203059934E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6398350343E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6203059934E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5619125639E-04
  0.0000000000E+00  2.5619125639E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5619125639E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5619125639E-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  2.5619125639E-04
  0.0000000000E+00  2.5619125639E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  7.6203059934E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6203059934E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6398350343E-04

 Convertion factor = 128.45889 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.800  4.63917E-02  4.63294E-02  4.63668E-02
   dip-dip  4.61356E-02  4.61356E-02  4.61356E-02
   qua-qua  2.56191E-04  1.93890E-04  2.31271E-04

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

 Energ =  -2.70000 eV

 Vmoy = -16.69213 eV, Vmftabs = -17.14294 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.154E-05  3.470E-07    1.276E-02 -3.837E-04    2.582E-03 -7.766E-05
  1  0    1  1      6.781E-04 -1.590E-06   -1.604E-02  3.780E-05   -1.953E-03  4.639E-06
  2  0    1  1      3.909E-04 -2.170E-06   -1.513E-02  8.413E-05   -3.122E-03  1.739E-05
  3  0    1  1      5.226E-06 -7.242E-08   -2.672E-04  3.705E-06   -7.092E-05  9.839E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1523836578E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1523836578E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1523836578E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1579330499E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0104476951E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0104476951E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.3233858815E-05  0.0000000000E+00
  6.3233858815E-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  6.3233858815E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3233858815E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.3233858815E-05  0.0000000000E+00
  6.3233858815E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.0104476951E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1579330499E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0104476951E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3233858815E-05
  0.0000000000E+00  6.3233858815E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.3233858815E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3233858815E-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  6.3233858815E-05
  0.0000000000E+00  6.3233858815E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.0104476951E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0104476951E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1579330499E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6095346311E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6095346311E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6095346311E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6317321994E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0417907804E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0417907804E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5293543526E-04  0.0000000000E+00
  2.5293543526E-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  2.5293543526E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5293543526E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5293543526E-04  0.0000000000E+00
  2.5293543526E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.0417907804E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6317321994E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0417907804E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5293543526E-04
  0.0000000000E+00  2.5293543526E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5293543526E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5293543526E-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  2.5293543526E-04
  0.0000000000E+00  2.5293543526E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.0417907804E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0417907804E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6317321994E-04

 Convertion factor = 128.46032 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.700  4.63483E-02  4.62867E-02  4.63237E-02
   dip-dip  4.60953E-02  4.60953E-02  4.60953E-02
   qua-qua  2.52935E-04  1.91378E-04  2.28312E-04

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

 Energ =  -2.60000 eV

 Vmoy = -16.69209 eV, Vmftabs = -17.14275 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.119E-05  3.261E-07    1.237E-02 -3.605E-04    2.503E-03 -7.297E-05
  1  0    1  1      6.769E-04 -1.528E-06   -1.601E-02  3.632E-05   -1.949E-03  4.459E-06
  2  0    1  1      3.887E-04 -2.108E-06   -1.505E-02  8.174E-05   -3.104E-03  1.690E-05
  3  0    1  1      5.156E-06 -7.055E-08   -2.636E-04  3.609E-06   -6.996E-05  9.585E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1513555145E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1513555145E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1513555145E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1566099356E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1151359612E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1151359612E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.2471791920E-05  0.0000000000E+00
  6.2471791920E-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  6.2471791920E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2471791920E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.2471791920E-05  0.0000000000E+00
  6.2471791920E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.1151359612E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1566099356E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1151359612E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2471791920E-05
  0.0000000000E+00  6.2471791920E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.2471791920E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2471791920E-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  6.2471791920E-05
  0.0000000000E+00  6.2471791920E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.1151359612E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1151359612E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1566099356E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6054220578E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6054220578E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6054220578E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6264397424E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4605438447E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4605438447E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4988716768E-04  0.0000000000E+00
  2.4988716768E-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  2.4988716768E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4988716768E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4988716768E-04  0.0000000000E+00
  2.4988716768E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.4605438447E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6264397424E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.4605438447E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4988716768E-04
  0.0000000000E+00  2.4988716768E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4988716768E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4988716768E-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  2.4988716768E-04
  0.0000000000E+00  2.4988716768E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.4605438447E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4605438447E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6264397424E-04

 Convertion factor = 128.46175 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.600  4.63041E-02  4.62432E-02  4.62798E-02
   dip-dip  4.60542E-02  4.60542E-02  4.60542E-02
   qua-qua  2.49887E-04  1.89019E-04  2.25540E-04

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

 Energ =  -2.50000 eV

 Vmoy = -16.69205 eV, Vmftabs = -17.14255 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.086E-05  3.070E-07    1.201E-02 -3.394E-04    2.429E-03 -6.870E-05
  1  0    1  1      6.757E-04 -1.466E-06   -1.598E-02  3.487E-05   -1.946E-03  4.282E-06
  2  0    1  1      3.866E-04 -2.048E-06   -1.496E-02  7.941E-05   -3.087E-03  1.642E-05
  3  0    1  1      5.087E-06 -6.875E-08   -2.601E-04  3.517E-06   -6.903E-05  9.341E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1503430285E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1503430285E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1503430285E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1559697173E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2193575964E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2193575964E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.1759069898E-05  0.0000000000E+00
  6.1759069898E-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  6.1759069898E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1759069898E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.1759069898E-05  0.0000000000E+00
  6.1759069898E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.2193575964E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1559697173E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2193575964E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1759069898E-05
  0.0000000000E+00  6.1759069898E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1759069898E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1759069898E-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  6.1759069898E-05
  0.0000000000E+00  6.1759069898E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.2193575964E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2193575964E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1559697173E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6013721140E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6013721140E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6013721140E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6238788691E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8774303856E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8774303856E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4703627959E-04  0.0000000000E+00
  2.4703627959E-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  2.4703627959E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4703627959E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4703627959E-04  0.0000000000E+00
  2.4703627959E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  8.8774303856E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6238788691E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.8774303856E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4703627959E-04
  0.0000000000E+00  2.4703627959E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4703627959E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4703627959E-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  2.4703627959E-04
  0.0000000000E+00  2.4703627959E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  8.8774303856E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8774303856E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6238788691E-04

 Convertion factor = 128.46318 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.500  4.62608E-02  4.62005E-02  4.62367E-02
   dip-dip  4.60137E-02  4.60137E-02  4.60137E-02
   qua-qua  2.47036E-04  1.86807E-04  2.22944E-04

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

 Energ =  -2.40000 eV

 Vmoy = -16.69201 eV, Vmftabs = -17.14236 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.055E-05  2.895E-07    1.166E-02 -3.201E-04    2.360E-03 -6.478E-05
  1  0    1  1      6.746E-04 -1.406E-06   -1.596E-02  3.344E-05   -1.943E-03  4.108E-06
  2  0    1  1      3.845E-04 -1.990E-06   -1.488E-02  7.716E-05   -3.070E-03  1.595E-05
  3  0    1  1      5.020E-06 -6.701E-08   -2.567E-04  3.428E-06   -6.812E-05  9.104E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1493817653E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1493817653E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1493817653E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1559940271E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3233211697E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3233211697E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.1093290297E-05  0.0000000000E+00
  6.1093290297E-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  6.1093290297E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1093290297E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.1093290297E-05  0.0000000000E+00
  6.1093290297E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.3233211697E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1559940271E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3233211697E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1093290297E-05
  0.0000000000E+00  6.1093290297E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.1093290297E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.1093290297E-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  6.1093290297E-05
  0.0000000000E+00  6.1093290297E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.3233211697E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3233211697E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1559940271E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5975270612E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5975270612E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5975270612E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6239761083E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2932846788E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2932846788E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4437316119E-04  0.0000000000E+00
  2.4437316119E-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  2.4437316119E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4437316119E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4437316119E-04  0.0000000000E+00
  2.4437316119E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.2932846788E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6239761083E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2932846788E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4437316119E-04
  0.0000000000E+00  2.4437316119E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4437316119E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4437316119E-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  2.4437316119E-04
  0.0000000000E+00  2.4437316119E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.2932846788E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2932846788E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6239761083E-04

 Convertion factor = 128.46461 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.400  4.62196E-02  4.61600E-02  4.61958E-02
   dip-dip  4.59753E-02  4.59753E-02  4.59753E-02
   qua-qua  2.44373E-04  1.84732E-04  2.20517E-04

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

 Energ =  -2.30000 eV

 Vmoy = -16.69198 eV, Vmftabs = -17.14216 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.025E-05  2.735E-07    1.134E-02 -3.023E-04    2.294E-03 -6.119E-05
  1  0    1  1      6.736E-04 -1.347E-06   -1.593E-02  3.205E-05   -1.940E-03  3.938E-06
  2  0    1  1      3.824E-04 -1.933E-06   -1.480E-02  7.497E-05   -3.054E-03  1.550E-05
  3  0    1  1      4.955E-06 -6.533E-08   -2.533E-04  3.342E-06   -6.723E-05  8.876E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1485045240E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1485045240E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1485045240E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1566674532E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4272191684E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4272191684E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.0472350056E-05  0.0000000000E+00
  6.0472350056E-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  6.0472350056E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0472350056E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.0472350056E-05  0.0000000000E+00
  6.0472350056E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.4272191684E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1566674532E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4272191684E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0472350056E-05
  0.0000000000E+00  6.0472350056E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.0472350056E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0472350056E-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  6.0472350056E-05
  0.0000000000E+00  6.0472350056E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.4272191684E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4272191684E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1566674532E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5940180961E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5940180961E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5940180961E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6266698126E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7088766735E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7088766735E-05

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4188940023E-04  0.0000000000E+00
  2.4188940023E-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  2.4188940023E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4188940023E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4188940023E-04  0.0000000000E+00
  2.4188940023E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  9.7088766735E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6266698126E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7088766735E-05

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4188940023E-04
  0.0000000000E+00  2.4188940023E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4188940023E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4188940023E-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  2.4188940023E-04
  0.0000000000E+00  2.4188940023E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  9.7088766735E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7088766735E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6266698126E-04

 Convertion factor = 128.46604 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.300  4.61821E-02  4.61230E-02  4.61584E-02
   dip-dip  4.59402E-02  4.59402E-02  4.59402E-02
   qua-qua  2.41889E-04  1.82789E-04  2.18249E-04

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

 Energ =  -2.20000 eV

 Vmoy = -16.69194 eV, Vmftabs = -17.14197 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.977E-06  2.587E-07    1.103E-02 -2.860E-04    2.232E-03 -5.789E-05
  1  0    1  1      6.726E-04 -1.289E-06   -1.591E-02  3.068E-05   -1.937E-03  3.772E-06
  2  0    1  1      3.804E-04 -1.878E-06   -1.473E-02  7.284E-05   -3.038E-03  1.506E-05
  3  0    1  1      4.891E-06 -6.371E-08   -2.501E-04  3.259E-06   -6.637E-05  8.656E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1477415053E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1477415053E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1477415053E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1579770283E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5312309625E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5312309625E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.9894391280E-05  0.0000000000E+00
  5.9894391280E-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  5.9894391280E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9894391280E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.9894391280E-05  0.0000000000E+00
  5.9894391280E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.5312309625E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1579770283E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5312309625E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9894391280E-05
  0.0000000000E+00  5.9894391280E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.9894391280E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9894391280E-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  5.9894391280E-05
  0.0000000000E+00  5.9894391280E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.5312309625E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5312309625E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1579770283E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5909660213E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5909660213E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5909660213E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6319081133E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0124923850E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0124923850E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3957756512E-04  0.0000000000E+00
  2.3957756512E-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  2.3957756512E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3957756512E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3957756512E-04  0.0000000000E+00
  2.3957756512E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0124923850E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6319081133E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0124923850E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3957756512E-04
  0.0000000000E+00  2.3957756512E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3957756512E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3957756512E-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  2.3957756512E-04
  0.0000000000E+00  2.3957756512E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0124923850E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0124923850E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6319081133E-04

 Convertion factor = 128.46747 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.200  4.61492E-02  4.60906E-02  4.61258E-02
   dip-dip  4.59097E-02  4.59097E-02  4.59097E-02
   qua-qua  2.39578E-04  1.80971E-04  2.16135E-04

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

 Energ =  -2.10000 eV

 Vmoy = -16.69190 eV, Vmftabs = -17.14178 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.714E-06  2.451E-07    1.074E-02 -2.709E-04    2.173E-03 -5.485E-05
  1  0    1  1      6.717E-04 -1.232E-06   -1.589E-02  2.933E-05   -1.934E-03  3.608E-06
  2  0    1  1      3.785E-04 -1.825E-06   -1.465E-02  7.077E-05   -3.023E-03  1.463E-05
  3  0    1  1      4.829E-06 -6.214E-08   -2.469E-04  3.179E-06   -6.553E-05  8.443E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1471203755E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1471203755E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1471203755E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1599117498E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6355245233E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6355245233E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.9357757015E-05  0.0000000000E+00
  5.9357757015E-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  5.9357757015E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9357757015E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.9357757015E-05  0.0000000000E+00
  5.9357757015E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.6355245233E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1599117498E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6355245233E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9357757015E-05
  0.0000000000E+00  5.9357757015E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.9357757015E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9357757015E-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  5.9357757015E-05
  0.0000000000E+00  5.9357757015E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.6355245233E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6355245233E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1599117498E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5884815020E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5884815020E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5884815020E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6396469990E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0542098093E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0542098093E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3743102806E-04  0.0000000000E+00
  2.3743102806E-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  2.3743102806E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3743102806E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3743102806E-04  0.0000000000E+00
  2.3743102806E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0542098093E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6396469990E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0542098093E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3743102806E-04
  0.0000000000E+00  2.3743102806E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3743102806E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3743102806E-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  2.3743102806E-04
  0.0000000000E+00  2.3743102806E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0542098093E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0542098093E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6396469990E-04

 Convertion factor = 128.46891 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.100  4.61222E-02  4.60641E-02  4.60990E-02
   dip-dip  4.58848E-02  4.58848E-02  4.58848E-02
   qua-qua  2.37431E-04  1.79272E-04  2.14167E-04

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

 Energ =  -2.00000 eV

 Vmoy = -16.69186 eV, Vmftabs = -17.14159 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.465E-06  2.325E-07    1.046E-02 -2.571E-04    2.117E-03 -5.203E-05
  1  0    1  1      6.708E-04 -1.177E-06   -1.587E-02  2.801E-05   -1.932E-03  3.447E-06
  2  0    1  1      3.766E-04 -1.773E-06   -1.458E-02  6.876E-05   -3.008E-03  1.422E-05
  3  0    1  1      4.769E-06 -6.063E-08   -2.438E-04  3.102E-06   -6.470E-05  8.238E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1466662480E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1466662480E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1466662480E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1624598708E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7402702932E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7402702932E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.8860721951E-05  0.0000000000E+00
  5.8860721951E-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  5.8860721951E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8860721951E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.8860721951E-05  0.0000000000E+00
  5.8860721951E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.7402702932E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1624598708E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7402702932E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8860721951E-05
  0.0000000000E+00  5.8860721951E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.8860721951E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8860721951E-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  5.8860721951E-05
  0.0000000000E+00  5.8860721951E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.7402702932E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7402702932E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1624598708E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5866649921E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5866649921E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5866649921E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6498394830E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0961081173E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0961081173E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3544288780E-04  0.0000000000E+00
  2.3544288780E-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  2.3544288780E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3544288780E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3544288780E-04  0.0000000000E+00
  2.3544288780E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0961081173E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6498394830E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0961081173E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3544288780E-04
  0.0000000000E+00  2.3544288780E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3544288780E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3544288780E-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  2.3544288780E-04
  0.0000000000E+00  2.3544288780E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0961081173E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0961081173E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6498394830E-04

 Convertion factor = 128.47034 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -2.000  4.61021E-02  4.60443E-02  4.60790E-02
   dip-dip  4.58666E-02  4.58666E-02  4.58666E-02
   qua-qua  2.35443E-04  1.77687E-04  2.12340E-04

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

 Energ =  -1.90000 eV

 Vmoy = -16.69183 eV, Vmftabs = -17.14140 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.228E-06  2.209E-07    1.020E-02 -2.442E-04    2.064E-03 -4.943E-05
  1  0    1  1      6.700E-04 -1.122E-06   -1.585E-02  2.672E-05   -1.930E-03  3.289E-06
  2  0    1  1      3.748E-04 -1.722E-06   -1.451E-02  6.680E-05   -2.993E-03  1.381E-05
  3  0    1  1      4.710E-06 -5.917E-08   -2.408E-04  3.027E-06   -6.390E-05  8.039E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1464021498E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1464021498E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1464021498E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1656124555E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8456234655E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8456234655E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.8401838286E-05  0.0000000000E+00
  5.8401838286E-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  5.8401838286E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8401838286E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.8401838286E-05  0.0000000000E+00
  5.8401838286E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.8456234655E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1656124555E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8456234655E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8401838286E-05
  0.0000000000E+00  5.8401838286E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.8401838286E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8401838286E-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  5.8401838286E-05
  0.0000000000E+00  5.8401838286E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.8456234655E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8456234655E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1656124555E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5856085993E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5856085993E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5856085993E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6624498221E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1382493862E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1382493862E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3360735314E-04  0.0000000000E+00
  2.3360735314E-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  2.3360735314E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3360735314E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3360735314E-04  0.0000000000E+00
  2.3360735314E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1382493862E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6624498221E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1382493862E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3360735314E-04
  0.0000000000E+00  2.3360735314E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3360735314E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3360735314E-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  2.3360735314E-04
  0.0000000000E+00  2.3360735314E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1382493862E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1382493862E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6624498221E-04

 Convertion factor = 128.47177 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.900  4.60897E-02  4.60323E-02  4.60667E-02
   dip-dip  4.58561E-02  4.58561E-02  4.58561E-02
   qua-qua  2.33607E-04  1.76210E-04  2.10648E-04

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

 Energ =  -1.80000 eV

 Vmoy = -16.69179 eV, Vmftabs = -17.14121 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -9.003E-06  2.101E-07    9.955E-03 -2.323E-04    2.014E-03 -4.701E-05
  1  0    1  1      6.693E-04 -1.068E-06   -1.583E-02  2.544E-05   -1.927E-03  3.134E-06
  2  0    1  1      3.730E-04 -1.673E-06   -1.444E-02  6.490E-05   -2.979E-03  1.342E-05
  3  0    1  1      4.652E-06 -5.775E-08   -2.378E-04  2.955E-06   -6.312E-05  7.847E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1463490662E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1463490662E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1463490662E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1693620071E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9517305937E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9517305937E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.7979801412E-05  0.0000000000E+00
  5.7979801412E-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  5.7979801412E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7979801412E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.7979801412E-05  0.0000000000E+00
  5.7979801412E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.9517305937E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1693620071E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9517305937E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7979801412E-05
  0.0000000000E+00  5.7979801412E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.7979801412E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7979801412E-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  5.7979801412E-05
  0.0000000000E+00  5.7979801412E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.9517305937E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9517305937E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1693620071E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5853962649E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5853962649E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5853962649E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6774480282E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1806922375E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1806922375E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3191920565E-04  0.0000000000E+00
  2.3191920565E-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  2.3191920565E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3191920565E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3191920565E-04  0.0000000000E+00
  2.3191920565E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1806922375E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6774480282E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1806922375E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3191920565E-04
  0.0000000000E+00  2.3191920565E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3191920565E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3191920565E-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  2.3191920565E-04
  0.0000000000E+00  2.3191920565E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1806922375E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1806922375E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6774480282E-04

 Convertion factor = 128.47320 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.800  4.60859E-02  4.60288E-02  4.60630E-02
   dip-dip  4.58540E-02  4.58540E-02  4.58540E-02
   qua-qua  2.31919E-04  1.74838E-04  2.09087E-04

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

 Energ =  -1.70000 eV

 Vmoy = -16.69175 eV, Vmftabs = -17.14102 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.789E-06  2.001E-07    9.718E-03 -2.212E-04    1.966E-03 -4.477E-05
  1  0    1  1      6.686E-04 -1.015E-06   -1.581E-02  2.419E-05   -1.925E-03  2.982E-06
  2  0    1  1      3.713E-04 -1.626E-06   -1.437E-02  6.305E-05   -2.965E-03  1.304E-05
  3  0    1  1      4.596E-06 -5.639E-08   -2.350E-04  2.885E-06   -6.236E-05  7.661E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1465261323E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1465261323E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1465261323E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1737026279E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0587287768E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0587287768E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.7593464192E-05  0.0000000000E+00
  5.7593464192E-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  5.7593464192E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7593464192E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.7593464192E-05  0.0000000000E+00
  5.7593464192E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.0587287768E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1737026279E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0587287768E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7593464192E-05
  0.0000000000E+00  5.7593464192E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.7593464192E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7593464192E-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  5.7593464192E-05
  0.0000000000E+00  5.7593464192E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.0587287768E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0587287768E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1737026279E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5861045292E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5861045292E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5861045292E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.6948105115E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2234915107E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2234915107E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3037385677E-04  0.0000000000E+00
  2.3037385677E-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  2.3037385677E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3037385677E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3037385677E-04  0.0000000000E+00
  2.3037385677E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2234915107E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6948105115E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2234915107E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3037385677E-04
  0.0000000000E+00  2.3037385677E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3037385677E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3037385677E-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  2.3037385677E-04
  0.0000000000E+00  2.3037385677E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2234915107E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2234915107E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6948105115E-04

 Convertion factor = 128.47463 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.700  4.60914E-02  4.60346E-02  4.60687E-02
   dip-dip  4.58610E-02  4.58610E-02  4.58610E-02
   qua-qua  2.30374E-04  1.73566E-04  2.07651E-04

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

 Energ =  -1.60000 eV

 Vmoy = -16.69171 eV, Vmftabs = -17.14083 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.585E-06  1.907E-07    9.492E-03 -2.108E-04    1.921E-03 -4.268E-05
  1  0    1  1      6.679E-04 -9.631E-07   -1.580E-02  2.296E-05   -1.923E-03  2.831E-06
  2  0    1  1      3.696E-04 -1.579E-06   -1.431E-02  6.124E-05   -2.952E-03  1.267E-05
  3  0    1  1      4.541E-06 -5.506E-08   -2.322E-04  2.817E-06   -6.161E-05  7.482E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1469505692E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1469505692E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1469505692E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1786280158E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1667550321E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1667550321E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.7241642536E-05  0.0000000000E+00
  5.7241642536E-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  5.7241642536E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7241642536E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.7241642536E-05  0.0000000000E+00
  5.7241642536E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.1667550321E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1786280158E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1667550321E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7241642536E-05
  0.0000000000E+00  5.7241642536E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.7241642536E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7241642536E-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  5.7241642536E-05
  0.0000000000E+00  5.7241642536E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.1667550321E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1667550321E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1786280158E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5878022769E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5878022769E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5878022769E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.7145120632E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2667020128E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2667020128E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2896657014E-04  0.0000000000E+00
  2.2896657014E-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  2.2896657014E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2896657014E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2896657014E-04  0.0000000000E+00
  2.2896657014E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2667020128E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7145120632E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2667020128E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2896657014E-04
  0.0000000000E+00  2.2896657014E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2896657014E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2896657014E-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  2.2896657014E-04
  0.0000000000E+00  2.2896657014E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2667020128E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2667020128E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7145120632E-04

 Convertion factor = 128.47606 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.600  4.61070E-02  4.60504E-02  4.60844E-02
   dip-dip  4.58780E-02  4.58780E-02  4.58780E-02
   qua-qua  2.28967E-04  1.72391E-04  2.06336E-04

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

 Energ =  -1.50000 eV

 Vmoy = -16.69168 eV, Vmftabs = -17.14064 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.391E-06  1.820E-07    9.277E-03 -2.012E-04    1.877E-03 -4.074E-05
  1  0    1  1      6.673E-04 -9.119E-07   -1.578E-02  2.175E-05   -1.922E-03  2.684E-06
  2  0    1  1      3.680E-04 -1.534E-06   -1.424E-02  5.949E-05   -2.939E-03  1.231E-05
  3  0    1  1      4.487E-06 -5.378E-08   -2.294E-04  2.751E-06   -6.088E-05  7.308E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1476379525E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1476379525E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1476379525E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1841329620E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2759384629E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2759384629E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.6923262875E-05  0.0000000000E+00
  5.6923262875E-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  5.6923262875E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6923262875E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.6923262875E-05  0.0000000000E+00
  5.6923262875E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.2759384629E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1841329620E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2759384629E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6923262875E-05
  0.0000000000E+00  5.6923262875E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6923262875E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6923262875E-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  5.6923262875E-05
  0.0000000000E+00  5.6923262875E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.2759384629E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2759384629E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1841329620E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5905518099E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5905518099E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5905518099E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.7365318478E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3103753852E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3103753852E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2769305150E-04  0.0000000000E+00
  2.2769305150E-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  2.2769305150E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2769305150E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2769305150E-04  0.0000000000E+00
  2.2769305150E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3103753852E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7365318478E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3103753852E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2769305150E-04
  0.0000000000E+00  2.2769305150E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2769305150E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2769305150E-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  2.2769305150E-04
  0.0000000000E+00  2.2769305150E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3103753852E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3103753852E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7365318478E-04

 Convertion factor = 128.47749 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.500  4.61332E-02  4.60768E-02  4.61107E-02
   dip-dip  4.59055E-02  4.59055E-02  4.59055E-02
   qua-qua  2.27693E-04  1.71308E-04  2.05139E-04

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

 Energ =  -1.40000 eV

 Vmoy = -16.69164 eV, Vmftabs = -17.14046 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.205E-06  1.739E-07    9.072E-03 -1.922E-04    1.836E-03 -3.892E-05
  1  0    1  1      6.668E-04 -8.615E-07   -1.577E-02  2.055E-05   -1.920E-03  2.539E-06
  2  0    1  1      3.664E-04 -1.490E-06   -1.418E-02  5.778E-05   -2.926E-03  1.195E-05
  3  0    1  1      4.435E-06 -5.254E-08   -2.267E-04  2.688E-06   -6.017E-05  7.140E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1486024557E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1486024557E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1486024557E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1902137868E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3863983996E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3863983996E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.6637401514E-05  0.0000000000E+00
  5.6637401514E-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  5.6637401514E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6637401514E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.6637401514E-05  0.0000000000E+00
  5.6637401514E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.3863983996E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1902137868E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3863983996E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6637401514E-05
  0.0000000000E+00  5.6637401514E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6637401514E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6637401514E-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  5.6637401514E-05
  0.0000000000E+00  5.6637401514E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.3863983996E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3863983996E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1902137868E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5944098228E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5944098228E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5944098228E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.7608551474E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3545593598E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3545593598E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2654960606E-04  0.0000000000E+00
  2.2654960606E-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  2.2654960606E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2654960606E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2654960606E-04  0.0000000000E+00
  2.2654960606E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3545593598E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7608551474E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3545593598E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2654960606E-04
  0.0000000000E+00  2.2654960606E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2654960606E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2654960606E-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  2.2654960606E-04
  0.0000000000E+00  2.2654960606E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3545593598E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3545593598E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7608551474E-04

 Convertion factor = 128.47892 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.400  4.61706E-02  4.61144E-02  4.61482E-02
   dip-dip  4.59441E-02  4.59441E-02  4.59441E-02
   qua-qua  2.26550E-04  1.70315E-04  2.04056E-04

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

 Energ =  -1.30000 eV

 Vmoy = -16.69160 eV, Vmftabs = -17.14027 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -8.028E-06  1.663E-07    8.876E-03 -1.838E-04    1.796E-03 -3.722E-05
  1  0    1  1      6.663E-04 -8.118E-07   -1.576E-02  1.938E-05   -1.919E-03  2.395E-06
  2  0    1  1      3.649E-04 -1.446E-06   -1.412E-02  5.611E-05   -2.913E-03  1.161E-05
  3  0    1  1      4.384E-06 -5.134E-08   -2.241E-04  2.627E-06   -5.948E-05  6.976E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1498568369E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1498568369E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1498568369E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.1968670010E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4982504517E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4982504517E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.6383155381E-05  0.0000000000E+00
  5.6383155381E-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  5.6383155381E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6383155381E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.6383155381E-05  0.0000000000E+00
  5.6383155381E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.4982504517E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1968670010E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.4982504517E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6383155381E-05
  0.0000000000E+00  5.6383155381E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6383155381E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6383155381E-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  5.6383155381E-05
  0.0000000000E+00  5.6383155381E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.4982504517E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4982504517E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1968670010E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5994273475E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5994273475E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5994273475E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.7874680040E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3993001807E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3993001807E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2553262152E-04  0.0000000000E+00
  2.2553262152E-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  2.2553262152E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2553262152E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2553262152E-04  0.0000000000E+00
  2.2553262152E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.3993001807E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7874680040E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3993001807E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2553262152E-04
  0.0000000000E+00  2.2553262152E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2553262152E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2553262152E-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  2.2553262152E-04
  0.0000000000E+00  2.2553262152E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.3993001807E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3993001807E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7874680040E-04

 Convertion factor = 128.48035 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.300  4.62198E-02  4.61637E-02  4.61974E-02
   dip-dip  4.59943E-02  4.59943E-02  4.59943E-02
   qua-qua  2.25533E-04  1.69408E-04  2.03083E-04

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

 Energ =  -1.20000 eV

 Vmoy = -16.69157 eV, Vmftabs = -17.14009 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.858E-06  1.592E-07    8.688E-03 -1.760E-04    1.758E-03 -3.562E-05
  1  0    1  1      6.659E-04 -7.629E-07   -1.575E-02  1.822E-05   -1.917E-03  2.254E-06
  2  0    1  1      3.634E-04 -1.405E-06   -1.406E-02  5.449E-05   -2.901E-03  1.127E-05
  3  0    1  1      4.334E-06 -5.018E-08   -2.216E-04  2.567E-06   -5.880E-05  6.819E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1514125587E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1514125587E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1514125587E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2040897247E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6116035250E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6116035250E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.6159687397E-05  0.0000000000E+00
  5.6159687397E-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  5.6159687397E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6159687397E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.6159687397E-05  0.0000000000E+00
  5.6159687397E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.6116035250E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2040897247E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6116035250E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6159687397E-05
  0.0000000000E+00  5.6159687397E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6159687397E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6159687397E-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  5.6159687397E-05
  0.0000000000E+00  5.6159687397E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.6116035250E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6116035250E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2040897247E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6056502350E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6056502350E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6056502350E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.8163588989E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4446414100E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4446414100E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2463874959E-04  0.0000000000E+00
  2.2463874959E-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  2.2463874959E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2463874959E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2463874959E-04  0.0000000000E+00
  2.2463874959E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4446414100E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8163588989E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4446414100E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2463874959E-04
  0.0000000000E+00  2.2463874959E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2463874959E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2463874959E-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  2.2463874959E-04
  0.0000000000E+00  2.2463874959E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4446414100E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4446414100E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8163588989E-04

 Convertion factor = 128.48179 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.200  4.62811E-02  4.62251E-02  4.62587E-02
   dip-dip  4.60565E-02  4.60565E-02  4.60565E-02
   qua-qua  2.24639E-04  1.68586E-04  2.02218E-04

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

 Energ =  -1.10000 eV

 Vmoy = -16.69153 eV, Vmftabs = -17.13990 eV

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

 iapr =  0, Z = 29, lmax = 3

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.696E-06  1.525E-07    8.509E-03 -1.686E-04    1.722E-03 -3.413E-05
  1  0    1  1      6.655E-04 -7.146E-07   -1.574E-02  1.708E-05   -1.916E-03  2.116E-06
  2  0    1  1      3.619E-04 -1.364E-06   -1.401E-02  5.290E-05   -2.890E-03  1.095E-05
  3  0    1  1      4.285E-06 -4.905E-08   -2.191E-04  2.510E-06   -5.813E-05  6.666E-07

 iapr =  1, Z = 29, lmax = 3

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1532799556E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1532799556E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1532799556E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2118795515E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7265607218E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7265607218E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5966209555E-05  0.0000000000E+00
  5.5966209555E-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  5.5966209555E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5966209555E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5966209555E-05  0.0000000000E+00
  5.5966209555E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.7265607218E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2118795515E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.7265607218E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5966209555E-05
  0.0000000000E+00  5.5966209555E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5966209555E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5966209555E-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  5.5966209555E-05
  0.0000000000E+00  5.5966209555E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.7265607218E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7265607218E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2118795515E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6131198225E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6131198225E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6131198225E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.8475182059E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4906242887E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4906242887E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2386483822E-04  0.0000000000E+00
  2.2386483822E-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  2.2386483822E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2386483822E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2386483822E-04  0.0000000000E+00
  2.2386483822E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4906242887E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8475182059E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4906242887E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2386483822E-04
  0.0000000000E+00  2.2386483822E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2386483822E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2386483822E-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  2.2386483822E-04
  0.0000000000E+00  2.2386483822E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4906242887E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4906242887E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8475182059E-04

 Convertion factor = 128.48322 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.100  4.63551E-02  4.62990E-02  4.63327E-02
   dip-dip  4.61312E-02  4.61312E-02  4.61312E-02
   qua-qua  2.23865E-04  1.67845E-04  2.01457E-04

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

 Energ =  -1.00000 eV

 Vmoy = -16.69149 eV, Vmftabs = -17.13972 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.540E-06  1.462E-07    8.336E-03 -1.617E-04    1.687E-03 -3.273E-05
  1  0    1  1      6.651E-04 -6.671E-07   -1.573E-02  1.595E-05   -1.915E-03  1.979E-06
  2  0    1  1      3.605E-04 -1.324E-06   -1.395E-02  5.136E-05   -2.878E-03  1.063E-05
  3  0    1  1      4.237E-06 -4.796E-08   -2.166E-04  2.454E-06   -5.749E-05  6.517E-07
  4  0    1  1      9.025E-07 -1.445E-08   -5.667E-05  9.079E-07   -1.806E-05  2.895E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1567275757E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1567275757E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1567275757E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2209003038E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8553485568E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8553485568E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5852889990E-05  0.0000000000E+00
  5.5852889990E-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  5.5852889990E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5852889990E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5852889990E-05  0.0000000000E+00
  5.5852889990E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.8553485568E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2209003038E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8553485568E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5852889990E-05
  0.0000000000E+00  5.5852889990E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5852889990E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5852889990E-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  5.5852889990E-05
  0.0000000000E+00  5.5852889990E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.8553485568E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8553485568E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2209003038E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6269103027E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6269103027E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6269103027E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.8836012153E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5421394227E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5421394227E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2341155996E-04  0.0000000000E+00
  2.2341155996E-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  2.2341155996E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2341155996E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2341155996E-04  0.0000000000E+00
  2.2341155996E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5421394227E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8836012153E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5421394227E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2341155996E-04
  0.0000000000E+00  2.2341155996E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2341155996E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2341155996E-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  2.2341155996E-04
  0.0000000000E+00  2.2341155996E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5421394227E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5421394227E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8836012153E-04

 Convertion factor = 128.48465 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -1.000  4.64925E-02  4.64362E-02  4.64700E-02
   dip-dip  4.62691E-02  4.62691E-02  4.62691E-02
   qua-qua  2.23412E-04  1.67073E-04  2.00876E-04

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

 Energ =  -0.90000 eV

 Vmoy = -16.69146 eV, Vmftabs = -17.13954 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.390E-06  1.403E-07    8.171E-03 -1.551E-04    1.653E-03 -3.141E-05
  1  0    1  1      6.648E-04 -6.202E-07   -1.572E-02  1.484E-05   -1.914E-03  1.843E-06
  2  0    1  1      3.591E-04 -1.285E-06   -1.390E-02  4.985E-05   -2.867E-03  1.032E-05
  3  0    1  1      4.190E-06 -4.690E-08   -2.142E-04  2.400E-06   -5.685E-05  6.374E-07
  4  0    1  1      8.885E-07 -1.408E-08   -5.579E-05  8.846E-07   -1.778E-05  2.821E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1592670068E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1592670068E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1592670068E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2298742619E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9744188136E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9744188136E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5716125464E-05  0.0000000000E+00
  5.5716125464E-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  5.5716125464E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5716125464E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5716125464E-05  0.0000000000E+00
  5.5716125464E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.9744188136E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2298742619E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9744188136E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5716125464E-05
  0.0000000000E+00  5.5716125464E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5716125464E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5716125464E-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  5.5716125464E-05
  0.0000000000E+00  5.5716125464E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.9744188136E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9744188136E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2298742619E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6370680272E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6370680272E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6370680272E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.9194970474E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5897675254E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5897675254E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2286450185E-04  0.0000000000E+00
  2.2286450185E-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  2.2286450185E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2286450185E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2286450185E-04  0.0000000000E+00
  2.2286450185E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5897675254E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9194970474E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5897675254E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2286450185E-04
  0.0000000000E+00  2.2286450185E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2286450185E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2286450185E-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  2.2286450185E-04
  0.0000000000E+00  2.2286450185E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5897675254E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5897675254E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9194970474E-04

 Convertion factor = 128.48608 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -0.900  4.65935E-02  4.65372E-02  4.65710E-02
   dip-dip  4.63707E-02  4.63707E-02  4.63707E-02
   qua-qua  2.22865E-04  1.66486E-04  2.00313E-04

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

 Energ =  -0.80000 eV

 Vmoy = -16.69142 eV, Vmftabs = -17.13936 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.247E-06  1.348E-07    8.013E-03 -1.490E-04    1.621E-03 -3.017E-05
  1  0    1  1      6.645E-04 -5.739E-07   -1.572E-02  1.375E-05   -1.913E-03  1.710E-06
  2  0    1  1      3.577E-04 -1.247E-06   -1.385E-02  4.838E-05   -2.856E-03  1.001E-05
  3  0    1  1      4.145E-06 -4.588E-08   -2.119E-04  2.347E-06   -5.623E-05  6.234E-07
  4  0    1  1      8.748E-07 -1.372E-08   -5.493E-05  8.621E-07   -1.751E-05  2.750E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1621435192E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1621435192E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1621435192E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2394111940E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0954043320E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0954043320E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5607001891E-05  0.0000000000E+00
  5.5607001891E-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  5.5607001891E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5607001891E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5607001891E-05  0.0000000000E+00
  5.5607001891E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.0954043320E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2394111940E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0954043320E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5607001891E-05
  0.0000000000E+00  5.5607001891E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5607001891E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5607001891E-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  5.5607001891E-05
  0.0000000000E+00  5.5607001891E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.0954043320E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0954043320E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2394111940E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6485740766E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6485740766E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6485740766E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.9576447760E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6381617328E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6381617328E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2242800756E-04  0.0000000000E+00
  2.2242800756E-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  2.2242800756E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2242800756E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2242800756E-04  0.0000000000E+00
  2.2242800756E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.6381617328E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9576447760E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6381617328E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2242800756E-04
  0.0000000000E+00  2.2242800756E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2242800756E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2242800756E-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  2.2242800756E-04
  0.0000000000E+00  2.2242800756E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.6381617328E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6381617328E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9576447760E-04

 Convertion factor = 128.48751 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -0.800  4.67082E-02  4.66517E-02  4.66856E-02
   dip-dip  4.64857E-02  4.64857E-02  4.64857E-02
   qua-qua  2.22428E-04  1.65974E-04  1.99846E-04

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

 Energ =  -0.70000 eV

 Vmoy = -16.69137 eV, Vmftabs = -17.13918 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -7.109E-06  1.296E-07    7.860E-03 -1.432E-04    1.590E-03 -2.900E-05
  1  0    1  1      6.643E-04 -5.281E-07   -1.571E-02  1.267E-05   -1.913E-03  1.578E-06
  2  0    1  1      3.564E-04 -1.210E-06   -1.380E-02  4.695E-05   -2.846E-03  9.717E-06
  3  0    1  1      4.100E-06 -4.488E-08   -2.096E-04  2.296E-06   -5.562E-05  6.099E-07
  4  0    1  1      8.614E-07 -1.338E-08   -5.409E-05  8.404E-07   -1.724E-05  2.680E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1653636876E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1653636876E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1653636876E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2495091626E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2183839401E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2183839401E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5524827281E-05  0.0000000000E+00
  5.5524827281E-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  5.5524827281E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5524827281E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5524827281E-05  0.0000000000E+00
  5.5524827281E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.2183839401E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2495091626E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2183839401E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5524827281E-05
  0.0000000000E+00  5.5524827281E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5524827281E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5524827281E-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  5.5524827281E-05
  0.0000000000E+00  5.5524827281E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.2183839401E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2183839401E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2495091626E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6614547502E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6614547502E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6614547502E-02

 Crystal Tensor_qq(ke,je,1,1)
  4.9980366504E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6873535761E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6873535761E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2209930913E-04  0.0000000000E+00
  2.2209930913E-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  2.2209930913E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2209930913E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2209930913E-04  0.0000000000E+00
  2.2209930913E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.6873535761E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9980366504E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6873535761E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2209930913E-04
  0.0000000000E+00  2.2209930913E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2209930913E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2209930913E-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  2.2209930913E-04
  0.0000000000E+00  2.2209930913E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.6873535761E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6873535761E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9980366504E-04

 Convertion factor = 128.48894 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -0.700  4.68366E-02  4.67801E-02  4.68140E-02
   dip-dip  4.66145E-02  4.66145E-02  4.66145E-02
   qua-qua  2.22099E-04  1.65534E-04  1.99473E-04

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

 Energ =  -0.60000 eV

 Vmoy = -16.69130 eV, Vmftabs = -17.13900 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.977E-06  1.246E-07    7.714E-03 -1.378E-04    1.561E-03 -2.789E-05
  1  0    1  1      6.642E-04 -4.830E-07   -1.571E-02  1.160E-05   -1.912E-03  1.448E-06
  2  0    1  1      3.552E-04 -1.174E-06   -1.375E-02  4.555E-05   -2.836E-03  9.428E-06
  3  0    1  1      4.056E-06 -4.391E-08   -2.074E-04  2.247E-06   -5.503E-05  5.968E-07
  4  0    1  1      8.484E-07 -1.304E-08   -5.327E-05  8.194E-07   -1.698E-05  2.613E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1689333066E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1689333066E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1689333066E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2601660605E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3434289187E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3434289187E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5468920277E-05  0.0000000000E+00
  5.5468920277E-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  5.5468920277E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5468920277E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5468920277E-05  0.0000000000E+00
  5.5468920277E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.3434289187E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2601660605E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3434289187E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5468920277E-05
  0.0000000000E+00  5.5468920277E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5468920277E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5468920277E-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  5.5468920277E-05
  0.0000000000E+00  5.5468920277E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.3434289187E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3434289187E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2601660605E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6757332265E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6757332265E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6757332265E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.0406642421E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7373715675E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7373715675E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2187568111E-04  0.0000000000E+00
  2.2187568111E-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  2.2187568111E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2187568111E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2187568111E-04  0.0000000000E+00
  2.2187568111E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.7373715675E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0406642421E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7373715675E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2187568111E-04
  0.0000000000E+00  2.2187568111E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2187568111E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2187568111E-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  2.2187568111E-04
  0.0000000000E+00  2.2187568111E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.7373715675E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7373715675E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0406642421E-04

 Convertion factor = 128.49037 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -0.600  4.69792E-02  4.69225E-02  4.69565E-02
   dip-dip  4.67573E-02  4.67573E-02  4.67573E-02
   qua-qua  2.21876E-04  1.65165E-04  1.99191E-04

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

 Energ =  -0.50000 eV

 Vmoy = -16.69122 eV, Vmftabs = -17.13882 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.850E-06  1.200E-07    7.573E-03 -1.326E-04    1.532E-03 -2.685E-05
  1  0    1  1      6.640E-04 -4.384E-07   -1.570E-02  1.054E-05   -1.912E-03  1.320E-06
  2  0    1  1      3.539E-04 -1.138E-06   -1.370E-02  4.418E-05   -2.826E-03  9.145E-06
  3  0    1  1      4.013E-06 -4.298E-08   -2.052E-04  2.199E-06   -5.445E-05  5.840E-07
  4  0    1  1      8.356E-07 -1.272E-08   -5.247E-05  7.991E-07   -1.673E-05  2.549E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1728573501E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1728573501E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1728573501E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2713800176E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4706048356E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4706048356E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5438611768E-05  0.0000000000E+00
  5.5438611768E-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  5.5438611768E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5438611768E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5438611768E-05  0.0000000000E+00
  5.5438611768E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.4706048356E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2713800176E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.4706048356E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5438611768E-05
  0.0000000000E+00  5.5438611768E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5438611768E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5438611768E-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  5.5438611768E-05
  0.0000000000E+00  5.5438611768E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.4706048356E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4706048356E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2713800176E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6914294004E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6914294004E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6914294004E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.0855200705E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7882419343E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7882419343E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2175444707E-04  0.0000000000E+00
  2.2175444707E-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  2.2175444707E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2175444707E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2175444707E-04  0.0000000000E+00
  2.2175444707E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.7882419343E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0855200705E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7882419343E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2175444707E-04
  0.0000000000E+00  2.2175444707E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2175444707E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2175444707E-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  2.2175444707E-04
  0.0000000000E+00  2.2175444707E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.7882419343E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7882419343E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0855200705E-04

 Convertion factor = 128.49180 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -0.500  4.71360E-02  4.70792E-02  4.71133E-02
   dip-dip  4.69143E-02  4.69143E-02  4.69143E-02
   qua-qua  2.21754E-04  1.64864E-04  1.98998E-04

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

 Energ =  -0.40000 eV

 Vmoy = -16.69113 eV, Vmftabs = -17.13864 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.727E-06  1.156E-07    7.438E-03 -1.278E-04    1.505E-03 -2.587E-05
  1  0    1  1      6.639E-04 -3.943E-07   -1.570E-02  9.502E-06   -1.911E-03  1.193E-06
  2  0    1  1      3.527E-04 -1.104E-06   -1.365E-02  4.284E-05   -2.816E-03  8.869E-06
  3  0    1  1      3.971E-06 -4.207E-08   -2.030E-04  2.152E-06   -5.388E-05  5.717E-07
  4  0    1  1      8.232E-07 -1.241E-08   -5.169E-05  7.795E-07   -1.648E-05  2.486E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1771388294E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1771388294E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1771388294E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2831489513E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5999679390E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5999679390E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5433276177E-05  0.0000000000E+00
  5.5433276177E-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  5.5433276177E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5433276177E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5433276177E-05  0.0000000000E+00
  5.5433276177E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.5999679390E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2831489513E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5999679390E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5433276177E-05
  0.0000000000E+00  5.5433276177E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5433276177E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5433276177E-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  5.5433276177E-05
  0.0000000000E+00  5.5433276177E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.5999679390E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5999679390E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2831489513E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.7085553177E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7085553177E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7085553177E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.1325958051E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8399871756E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8399871756E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2173310471E-04  0.0000000000E+00
  2.2173310471E-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  2.2173310471E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2173310471E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2173310471E-04  0.0000000000E+00
  2.2173310471E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.8399871756E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1325958051E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8399871756E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2173310471E-04
  0.0000000000E+00  2.2173310471E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2173310471E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2173310471E-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  2.2173310471E-04
  0.0000000000E+00  2.2173310471E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.8399871756E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8399871756E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1325958051E-04

 Convertion factor = 128.49323 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -0.400  4.73073E-02  4.72502E-02  4.72844E-02
   dip-dip  4.70856E-02  4.70856E-02  4.70856E-02
   qua-qua  2.21733E-04  1.64630E-04  1.98892E-04

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

 Energ =  -0.30000 eV

 Vmoy = -16.69103 eV, Vmftabs = -17.13846 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.609E-06  1.114E-07    7.307E-03 -1.232E-04    1.479E-03 -2.494E-05
  1  0    1  1      6.639E-04 -3.507E-07   -1.570E-02  8.471E-06   -1.911E-03  1.067E-06
  2  0    1  1      3.516E-04 -1.070E-06   -1.361E-02  4.153E-05   -2.807E-03  8.599E-06
  3  0    1  1      3.930E-06 -4.118E-08   -2.009E-04  2.107E-06   -5.332E-05  5.597E-07
  4  0    1  1      8.111E-07 -1.211E-08   -5.093E-05  7.605E-07   -1.624E-05  2.425E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1817785965E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1817785965E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1817785965E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2954708741E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7315669235E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7315669235E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5452338027E-05  0.0000000000E+00
  5.5452338027E-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  5.5452338027E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5452338027E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5452338027E-05  0.0000000000E+00
  5.5452338027E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.7315669235E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2954708741E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7315669235E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5452338027E-05
  0.0000000000E+00  5.5452338027E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5452338027E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5452338027E-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  5.5452338027E-05
  0.0000000000E+00  5.5452338027E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.7315669235E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7315669235E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2954708741E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.7271143859E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7271143859E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7271143859E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.1818834966E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8926267694E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8926267694E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2180935211E-04  0.0000000000E+00
  2.2180935211E-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  2.2180935211E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2180935211E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2180935211E-04  0.0000000000E+00
  2.2180935211E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.8926267694E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1818834966E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8926267694E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2180935211E-04
  0.0000000000E+00  2.2180935211E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2180935211E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2180935211E-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  2.2180935211E-04
  0.0000000000E+00  2.2180935211E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.8926267694E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8926267694E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1818834966E-04

 Convertion factor = 128.49467 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -0.300  4.74930E-02  4.74356E-02  4.74700E-02
   dip-dip  4.72711E-02  4.72711E-02  4.72711E-02
   qua-qua  2.21809E-04  1.64463E-04  1.98871E-04

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

 Energ =  -0.20000 eV

 Vmoy = -16.69090 eV, Vmftabs = -17.13828 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.496E-06  1.075E-07    7.182E-03 -1.188E-04    1.453E-03 -2.405E-05
  1  0    1  1      6.638E-04 -3.076E-07   -1.570E-02  7.451E-06   -1.911E-03  9.432E-07
  2  0    1  1      3.504E-04 -1.037E-06   -1.356E-02  4.025E-05   -2.798E-03  8.335E-06
  3  0    1  1      3.890E-06 -4.032E-08   -1.989E-04  2.063E-06   -5.278E-05  5.480E-07
  4  0    1  1      7.993E-07 -1.181E-08   -5.019E-05  7.421E-07   -1.600E-05  2.367E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1867868109E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1867868109E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1867868109E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3083450606E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8654607475E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8654607475E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5495112271E-05  0.0000000000E+00
  5.5495112271E-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  5.5495112271E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5495112271E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5495112271E-05  0.0000000000E+00
  5.5495112271E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.8654607475E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3083450606E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8654607475E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5495112271E-05
  0.0000000000E+00  5.5495112271E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5495112271E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5495112271E-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  5.5495112271E-05
  0.0000000000E+00  5.5495112271E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.8654607475E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8654607475E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3083450606E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.7471472435E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7471472435E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7471472435E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.2333802423E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9461842990E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9461842990E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2198044908E-04  0.0000000000E+00
  2.2198044908E-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  2.2198044908E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2198044908E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2198044908E-04  0.0000000000E+00
  2.2198044908E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.9461842990E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2333802423E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9461842990E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2198044908E-04
  0.0000000000E+00  2.2198044908E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2198044908E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2198044908E-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  2.2198044908E-04
  0.0000000000E+00  2.2198044908E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.9461842990E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9461842990E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2333802423E-04

 Convertion factor = 128.49610 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -0.200  4.76935E-02  4.76358E-02  4.76704E-02
   dip-dip  4.74715E-02  4.74715E-02  4.74715E-02
   qua-qua  2.21980E-04  1.64360E-04  1.98932E-04

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

 Energ =  -0.10000 eV

 Vmoy = -16.69073 eV, Vmftabs = -17.13809 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.386E-06  1.038E-07    7.061E-03 -1.147E-04    1.429E-03 -2.322E-05
  1  0    1  1      6.638E-04 -2.649E-07   -1.570E-02  6.442E-06   -1.911E-03  8.204E-07
  2  0    1  1      3.493E-04 -1.005E-06   -1.352E-02  3.900E-05   -2.789E-03  8.077E-06
  3  0    1  1      3.851E-06 -3.949E-08   -1.968E-04  2.020E-06   -5.224E-05  5.366E-07
  4  0    1  1      7.878E-07 -1.153E-08   -4.946E-05  7.243E-07   -1.577E-05  2.310E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1921680659E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1921680659E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1921680659E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3217659165E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0016769728E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0016769728E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5560754451E-05  0.0000000000E+00
  5.5560754451E-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  5.5560754451E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5560754451E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5560754451E-05  0.0000000000E+00
  5.5560754451E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.0016769728E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3217659165E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0016769728E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5560754451E-05
  0.0000000000E+00  5.5560754451E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5560754451E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5560754451E-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  5.5560754451E-05
  0.0000000000E+00  5.5560754451E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.0016769728E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0016769728E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3217659165E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.7686722635E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7686722635E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7686722635E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.2870636661E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0006707891E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0006707891E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2224301781E-04  0.0000000000E+00
  2.2224301781E-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  2.2224301781E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2224301781E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2224301781E-04  0.0000000000E+00
  2.2224301781E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.0006707891E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2870636661E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0006707891E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2224301781E-04
  0.0000000000E+00  2.2224301781E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2224301781E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2224301781E-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  2.2224301781E-04
  0.0000000000E+00  2.2224301781E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.0006707891E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0006707891E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2870636661E-04

 Convertion factor = 128.49753 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    -0.100  4.79090E-02  4.78510E-02  4.78858E-02
   dip-dip  4.76867E-02  4.76867E-02  4.76867E-02
   qua-qua  2.22243E-04  1.64320E-04  1.99074E-04

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

 Energ =   0.00000 eV

 Vmoy = -16.69054 eV, Vmftabs = -17.13774 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -6.281E-06  1.002E-07    6.944E-03 -1.108E-04    1.405E-03 -2.243E-05
  1  0    1  1      6.639E-04 -2.228E-07   -1.570E-02  5.445E-06   -1.911E-03  6.990E-07
  2  0    1  1      3.483E-04 -9.730E-07   -1.348E-02  3.778E-05   -2.781E-03  7.824E-06
  3  0    1  1      3.812E-06 -3.868E-08   -1.949E-04  1.979E-06   -5.172E-05  5.256E-07
  4  0    1  1      7.765E-07 -1.125E-08   -4.876E-05  7.071E-07   -1.554E-05  2.255E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1979224259E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1979224259E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1979224259E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3357265349E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1402383200E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1402383200E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5648314732E-05  0.0000000000E+00
  5.5648314732E-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  5.5648314732E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5648314732E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5648314732E-05  0.0000000000E+00
  5.5648314732E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.1402383200E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3357265349E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1402383200E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5648314732E-05
  0.0000000000E+00  5.5648314732E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5648314732E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5648314732E-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  5.5648314732E-05
  0.0000000000E+00  5.5648314732E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.1402383200E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1402383200E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3357265349E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.7916897037E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7916897037E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7916897037E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.3429061396E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0560953280E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0560953280E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2259325893E-04  0.0000000000E+00
  2.2259325893E-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  2.2259325893E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2259325893E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2259325893E-04  0.0000000000E+00
  2.2259325893E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.0560953280E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3429061396E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0560953280E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2259325893E-04
  0.0000000000E+00  2.2259325893E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2259325893E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2259325893E-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  2.2259325893E-04
  0.0000000000E+00  2.2259325893E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.0560953280E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0560953280E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3429061396E-04

 Convertion factor = 128.49896 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     0.000  4.81395E-02  4.80812E-02  4.81162E-02
   dip-dip  4.79169E-02  4.79169E-02  4.79169E-02
   qua-qua  2.22593E-04  1.64341E-04  1.99292E-04

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

 Energ =   0.50000 eV

 Vmoy = -16.68943 eV, Vmftabs = -17.13596 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.804E-06  8.496E-08    6.418E-03 -9.392E-05    1.298E-03 -1.902E-05
  1  0    1  1      6.646E-04 -1.795E-08   -1.572E-02  6.016E-07   -1.913E-03  1.095E-07
  2  0    1  1      3.434E-04 -8.247E-07   -1.329E-02  3.203E-05   -2.742E-03  6.639E-06
  3  0    1  1      3.630E-06 -3.495E-08   -1.856E-04  1.788E-06   -4.925E-05  4.750E-07
  4  0    1  1      7.241E-07 -1.001E-08   -4.547E-05  6.288E-07   -1.449E-05  2.006E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2323272272E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2323272272E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2323272272E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4134462247E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8678273704E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8678273704E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.6392670792E-05  0.0000000000E+00
  5.6392670792E-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  5.6392670792E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6392670792E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.6392670792E-05  0.0000000000E+00
  5.6392670792E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.8678273704E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4134462247E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8678273704E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6392670792E-05
  0.0000000000E+00  5.6392670792E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6392670792E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6392670792E-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  5.6392670792E-05
  0.0000000000E+00  5.6392670792E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.8678273704E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8678273704E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4134462247E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.9293089089E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9293089089E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9293089089E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.6537848986E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3471309482E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3471309482E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2557068317E-04  0.0000000000E+00
  2.2557068317E-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  2.2557068317E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2557068317E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2557068317E-04  0.0000000000E+00
  2.2557068317E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.3471309482E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6537848986E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3471309482E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2557068317E-04
  0.0000000000E+00  2.2557068317E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2557068317E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2557068317E-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  2.2557068317E-04
  0.0000000000E+00  2.2557068317E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.3471309482E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3471309482E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6537848986E-04

 Convertion factor = 128.50611 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     0.500  4.95187E-02  4.94584E-02  4.94946E-02
   dip-dip  4.92931E-02  4.92931E-02  4.92931E-02
   qua-qua  2.25571E-04  1.65333E-04  2.01475E-04

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

 Energ =   1.00000 eV

 Vmoy = -16.68819 eV, Vmftabs = -17.13422 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.399E-06  7.292E-08    5.969E-03 -8.060E-05    1.208E-03 -1.632E-05
  1  0    1  1      6.663E-04  1.788E-07   -1.576E-02 -4.051E-06   -1.918E-03 -4.568E-07
  2  0    1  1      3.393E-04 -6.907E-07   -1.313E-02  2.685E-05   -2.709E-03  5.569E-06
  3  0    1  1      3.466E-06 -3.170E-08   -1.772E-04  1.622E-06   -4.702E-05  4.309E-07
  4  0    1  1      6.774E-07 -8.941E-09   -4.253E-05  5.617E-07   -1.356E-05  1.792E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2761663842E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2761663842E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2761663842E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5034632540E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6486552673E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6486552673E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.7569806218E-05  0.0000000000E+00
  5.7569806218E-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  5.7569806218E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7569806218E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.7569806218E-05  0.0000000000E+00
  5.7569806218E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.6486552673E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5034632540E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6486552673E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7569806218E-05
  0.0000000000E+00  5.7569806218E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.7569806218E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.7569806218E-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  5.7569806218E-05
  0.0000000000E+00  5.7569806218E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.6486552673E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6486552673E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5034632540E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.1046655369E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1046655369E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1046655369E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.0138530159E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6594621069E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6594621069E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3027922487E-04  0.0000000000E+00
  2.3027922487E-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  2.3027922487E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3027922487E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3027922487E-04  0.0000000000E+00
  2.3027922487E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.6594621069E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0138530159E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6594621069E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3027922487E-04
  0.0000000000E+00  2.3027922487E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3027922487E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3027922487E-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  2.3027922487E-04
  0.0000000000E+00  2.3027922487E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.6594621069E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6594621069E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0138530159E-04

 Convertion factor = 128.51327 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     1.000  5.12769E-02  5.12144E-02  5.12519E-02
   dip-dip  5.10467E-02  5.10467E-02  5.10467E-02
   qua-qua  2.30279E-04  1.67720E-04  2.05255E-04

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

 Energ =   1.50000 eV

 Vmoy = -16.68697 eV, Vmftabs = -17.13251 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -5.049E-06  6.323E-08    5.583E-03 -6.989E-05    1.130E-03 -1.415E-05
  1  0    1  1      6.690E-04  3.697E-07   -1.582E-02 -8.564E-06   -1.925E-03 -1.006E-06
  2  0    1  1      3.358E-04 -5.689E-07   -1.299E-02  2.213E-05   -2.680E-03  4.595E-06
  3  0    1  1      3.317E-06 -2.885E-08   -1.695E-04  1.476E-06   -4.499E-05  3.922E-07
  4  0    1  1      6.355E-07 -8.020E-09   -3.990E-05  5.038E-07   -1.272E-05  1.607E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3293465532E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3293465532E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3293465532E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6037292457E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4671842881E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4671842881E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.9049856892E-05  0.0000000000E+00
  5.9049856892E-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  5.9049856892E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9049856892E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.9049856892E-05  0.0000000000E+00
  5.9049856892E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.4671842881E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6037292457E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.4671842881E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.9049856892E-05
  0.0000000000E+00  5.9049856892E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.9049856892E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.9049856892E-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  5.9049856892E-05
  0.0000000000E+00  5.9049856892E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.4671842881E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4671842881E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6037292457E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.3173862126E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3173862126E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3173862126E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.4149169827E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9868737152E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9868737152E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3619942757E-04  0.0000000000E+00
  2.3619942757E-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  2.3619942757E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3619942757E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3619942757E-04  0.0000000000E+00
  2.3619942757E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.9868737152E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4149169827E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9868737152E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3619942757E-04
  0.0000000000E+00  2.3619942757E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3619942757E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3619942757E-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  2.3619942757E-04
  0.0000000000E+00  2.3619942757E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.9868737152E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9868737152E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4149169827E-04

 Convertion factor = 128.52043 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     1.500  5.34101E-02  5.33453E-02  5.33841E-02
   dip-dip  5.31739E-02  5.31739E-02  5.31739E-02
   qua-qua  2.36199E-04  1.71402E-04  2.10281E-04

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

 Energ =   2.00000 eV

 Vmoy = -16.68577 eV, Vmftabs = -17.13083 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.745E-06  5.533E-08    5.246E-03 -6.115E-05    1.061E-03 -1.238E-05
  1  0    1  1      6.726E-04  5.566E-07   -1.590E-02 -1.298E-05   -1.935E-03 -1.543E-06
  2  0    1  1      3.328E-04 -4.575E-07   -1.288E-02  1.782E-05   -2.657E-03  3.705E-06
  3  0    1  1      3.181E-06 -2.635E-08   -1.626E-04  1.348E-06   -4.314E-05  3.581E-07
  4  0    1  1      5.979E-07 -7.223E-09   -3.754E-05  4.537E-07   -1.197E-05  1.447E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3915924178E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3915924178E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3915924178E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7108641848E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2941153932E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2941153932E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.0668683401E-05  0.0000000000E+00
  6.0668683401E-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  6.0668683401E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0668683401E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.0668683401E-05  0.0000000000E+00
  6.0668683401E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.2941153932E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7108641848E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2941153932E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0668683401E-05
  0.0000000000E+00  6.0668683401E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.0668683401E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0668683401E-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  6.0668683401E-05
  0.0000000000E+00  6.0668683401E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.2941153932E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2941153932E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7108641848E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.5663696711E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5663696711E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5663696711E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.8434567393E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3176461573E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3176461573E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4267473360E-04  0.0000000000E+00
  2.4267473360E-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  2.4267473360E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4267473360E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4267473360E-04  0.0000000000E+00
  2.4267473360E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.3176461573E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8434567393E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3176461573E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4267473360E-04
  0.0000000000E+00  2.4267473360E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4267473360E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4267473360E-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  2.4267473360E-04
  0.0000000000E+00  2.4267473360E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.3176461573E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3176461573E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8434567393E-04

 Convertion factor = 128.52758 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     2.000  5.59064E-02  5.58400E-02  5.58798E-02
   dip-dip  5.56637E-02  5.56637E-02  5.56637E-02
   qua-qua  2.42675E-04  1.76291E-04  2.16121E-04

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

 Energ =   2.50000 eV

 Vmoy = -16.68459 eV, Vmftabs = -17.12917 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.478E-06  4.879E-08    4.951E-03 -5.393E-05    1.002E-03 -1.092E-05
  1  0    1  1      6.771E-04  7.413E-07   -1.601E-02 -1.734E-05   -1.948E-03 -2.074E-06
  2  0    1  1      3.304E-04 -3.549E-07   -1.279E-02  1.384E-05   -2.638E-03  2.886E-06
  3  0    1  1      3.056E-06 -2.413E-08   -1.562E-04  1.234E-06   -4.146E-05  3.280E-07
  4  0    1  1      5.640E-07 -6.529E-09   -3.541E-05  4.101E-07   -1.129E-05  1.308E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4624500196E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4624500196E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4624500196E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8199777350E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0852886826E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0852886826E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.2229604462E-05  0.0000000000E+00
  6.2229604462E-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  6.2229604462E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2229604462E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.2229604462E-05  0.0000000000E+00
  6.2229604462E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.0852886826E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8199777350E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0852886826E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2229604462E-05
  0.0000000000E+00  6.2229604462E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.2229604462E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2229604462E-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  6.2229604462E-05
  0.0000000000E+00  6.2229604462E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.0852886826E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0852886826E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8199777350E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.8498000783E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8498000783E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8498000783E-02

 Crystal Tensor_qq(ke,je,1,1)
  7.2799109400E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6341154730E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6341154730E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4891841785E-04  0.0000000000E+00
  2.4891841785E-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  2.4891841785E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4891841785E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4891841785E-04  0.0000000000E+00
  2.4891841785E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.6341154730E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2799109400E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6341154730E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4891841785E-04
  0.0000000000E+00  2.4891841785E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4891841785E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4891841785E-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  2.4891841785E-04
  0.0000000000E+00  2.4891841785E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.6341154730E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6341154730E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2799109400E-04

 Convertion factor = 128.53474 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     2.500  5.87469E-02  5.86803E-02  5.87203E-02
   dip-dip  5.84980E-02  5.84980E-02  5.84980E-02
   qua-qua  2.48918E-04  1.82290E-04  2.22267E-04

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

 Energ =   3.00000 eV

 Vmoy = -16.68344 eV, Vmftabs = -17.12755 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.241E-06  4.333E-08    4.689E-03 -4.789E-05    9.487E-04 -9.699E-06
  1  0    1  1      6.826E-04  9.253E-07   -1.614E-02 -2.169E-05   -1.964E-03 -2.603E-06
  2  0    1  1      3.285E-04 -2.599E-07   -1.271E-02  1.017E-05   -2.622E-03  2.127E-06
  3  0    1  1      2.942E-06 -2.216E-08   -1.504E-04  1.134E-06   -3.991E-05  3.012E-07
  4  0    1  1      5.333E-07 -5.921E-09   -3.348E-05  3.720E-07   -1.067E-05  1.187E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5412878079E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5412878079E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5412878079E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9248445121E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7841553610E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7841553610E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.3517973042E-05  0.0000000000E+00
  6.3517973042E-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  6.3517973042E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3517973042E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.3517973042E-05  0.0000000000E+00
  6.3517973042E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.7841553610E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9248445121E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7841553610E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3517973042E-05
  0.0000000000E+00  6.3517973042E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.3517973042E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3517973042E-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  6.3517973042E-05
  0.0000000000E+00  6.3517973042E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.7841553610E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7841553610E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9248445121E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.1651512315E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1651512315E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1651512315E-02

 Crystal Tensor_qq(ke,je,1,1)
  7.6993780483E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9136621444E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9136621444E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5407189217E-04  0.0000000000E+00
  2.5407189217E-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  2.5407189217E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5407189217E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5407189217E-04  0.0000000000E+00
  2.5407189217E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.9136621444E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6993780483E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9136621444E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5407189217E-04
  0.0000000000E+00  2.5407189217E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5407189217E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5407189217E-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  2.5407189217E-04
  0.0000000000E+00  2.5407189217E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.9136621444E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9136621444E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6993780483E-04

 Convertion factor = 128.54189 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     3.000  6.19056E-02  6.18408E-02  6.18797E-02
   dip-dip  6.16515E-02  6.16515E-02  6.16515E-02
   qua-qua  2.54072E-04  1.89286E-04  2.28157E-04

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

 Energ =   3.50000 eV

 Vmoy = -16.68229 eV, Vmftabs = -17.12594 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -4.030E-06  3.871E-08    4.456E-03 -4.279E-05    9.016E-04 -8.667E-06
  1  0    1  1      6.890E-04  1.110E-06   -1.629E-02 -2.606E-05   -1.982E-03 -3.134E-06
  2  0    1  1      3.270E-04 -1.715E-07   -1.265E-02  6.746E-06   -2.610E-03  1.421E-06
  3  0    1  1      2.837E-06 -2.040E-08   -1.450E-04  1.044E-06   -3.848E-05  2.774E-07
  4  0    1  1      5.054E-07 -5.388E-09   -3.173E-05  3.384E-07   -1.011E-05  1.080E-07

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6273080860E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6273080860E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6273080860E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0185860192E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0329324316E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0329324316E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.4329852055E-05  0.0000000000E+00
  6.4329852055E-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  6.4329852055E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4329852055E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.4329852055E-05  0.0000000000E+00
  6.4329852055E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0329324316E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0185860192E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0329324316E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4329852055E-05
  0.0000000000E+00  6.4329852055E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.4329852055E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4329852055E-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  6.4329852055E-05
  0.0000000000E+00  6.4329852055E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0329324316E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0329324316E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0185860192E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.5092323441E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5092323441E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5092323441E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.0743440769E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1317297264E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1317297264E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5731940822E-04  0.0000000000E+00
  2.5731940822E-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  2.5731940822E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5731940822E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5731940822E-04  0.0000000000E+00
  2.5731940822E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.1317297264E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0743440769E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1317297264E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5731940822E-04
  0.0000000000E+00  2.5731940822E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5731940822E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5731940822E-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  2.5731940822E-04
  0.0000000000E+00  2.5731940822E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.1317297264E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1317297264E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0743440769E-04

 Convertion factor = 128.54905 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     3.500  6.53496E-02  6.52895E-02  6.53256E-02
   dip-dip  6.50923E-02  6.50923E-02  6.50923E-02
   qua-qua  2.57319E-04  1.97131E-04  2.33244E-04

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

 Energ =   4.00000 eV

 Vmoy = -16.68117 eV, Vmftabs = -17.12436 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.842E-06  3.479E-08    4.248E-03 -3.845E-05    8.594E-04 -7.788E-06
  1  0    1  1      6.964E-04  1.298E-06   -1.646E-02 -3.049E-05   -2.003E-03 -3.672E-06
  2  0    1  1      3.260E-04 -8.868E-08   -1.261E-02  3.541E-06   -2.602E-03  7.597E-07
  3  0    1  1      2.740E-06 -1.883E-08   -1.400E-04  9.632E-07   -3.717E-05  2.560E-07
  4  0    1  1      4.800E-07 -4.917E-09   -3.013E-05  3.089E-07   -9.606E-06  9.855E-08

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7195701806E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7195701806E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7195701806E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0948037697E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0666581736E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0666581736E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.4509213041E-05  0.0000000000E+00
  6.4509213041E-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  6.4509213041E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4509213041E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.4509213041E-05  0.0000000000E+00
  6.4509213041E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0666581736E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0948037697E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0666581736E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4509213041E-05
  0.0000000000E+00  6.4509213041E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.4509213041E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4509213041E-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  6.4509213041E-05
  0.0000000000E+00  6.4509213041E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0666581736E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0666581736E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0948037697E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.8782807226E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8782807226E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8782807226E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.3792150786E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2666326945E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2666326945E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5803685216E-04  0.0000000000E+00
  2.5803685216E-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  2.5803685216E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5803685216E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5803685216E-04  0.0000000000E+00
  2.5803685216E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.2666326945E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3792150786E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2666326945E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5803685216E-04
  0.0000000000E+00  2.5803685216E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5803685216E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5803685216E-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  2.5803685216E-04
  0.0000000000E+00  2.5803685216E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.2666326945E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2666326945E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3792150786E-04

 Convertion factor = 128.55620 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     4.000  6.90408E-02  6.89884E-02  6.90199E-02
   dip-dip  6.87828E-02  6.87828E-02  6.87828E-02
   qua-qua  2.58037E-04  2.05629E-04  2.37074E-04

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

 Energ =   4.50000 eV

 Vmoy = -16.68006 eV, Vmftabs = -17.12281 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.672E-06  3.141E-08    4.060E-03 -3.472E-05    8.214E-04 -7.034E-06
  1  0    1  1      7.047E-04  1.489E-06   -1.666E-02 -3.500E-05   -2.027E-03 -4.221E-06
  2  0    1  1      3.253E-04 -1.071E-08   -1.259E-02  5.245E-07   -2.596E-03  1.373E-07
  3  0    1  1      2.651E-06 -1.741E-08   -1.355E-04  8.909E-07   -3.596E-05  2.368E-07
  4  0    1  1      4.568E-07 -4.500E-09   -2.867E-05  2.827E-07   -9.141E-06  9.019E-08

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8170283986E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8170283986E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8170283986E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1488293029E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0761939383E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0761939383E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.3981087699E-05  0.0000000000E+00
  6.3981087699E-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  6.3981087699E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3981087699E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.3981087699E-05  0.0000000000E+00
  6.3981087699E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0761939383E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1488293029E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0761939383E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3981087699E-05
  0.0000000000E+00  6.3981087699E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.3981087699E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3981087699E-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  6.3981087699E-05
  0.0000000000E+00  6.3981087699E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0761939383E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0761939383E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1488293029E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.2681135946E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2681135946E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.2681135946E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.5953172116E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3047757533E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3047757533E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5592435080E-04  0.0000000000E+00
  2.5592435080E-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  2.5592435080E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5592435080E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5592435080E-04  0.0000000000E+00
  2.5592435080E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.3047757533E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5953172116E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3047757533E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5592435080E-04
  0.0000000000E+00  2.5592435080E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5592435080E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5592435080E-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  2.5592435080E-04
  0.0000000000E+00  2.5592435080E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.3047757533E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3047757533E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5953172116E-04

 Convertion factor = 128.56336 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     4.500  7.29371E-02  7.28957E-02  7.29205E-02
   dip-dip  7.26811E-02  7.26811E-02  7.26811E-02
   qua-qua  2.55924E-04  2.14527E-04  2.39365E-04

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

 Energ =   5.00000 eV

 Vmoy = -16.67952 eV, Vmftabs = -17.12127 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.518E-06  2.849E-08    3.889E-03 -3.148E-05    7.869E-04 -6.378E-06
  1  0    1  1      7.143E-04  1.686E-06   -1.688E-02 -3.967E-05   -2.054E-03 -4.788E-06
  2  0    1  1      3.250E-04  6.274E-08   -1.257E-02 -2.317E-06   -2.593E-03 -4.489E-07
  3  0    1  1      2.569E-06 -1.614E-08   -1.313E-04  8.259E-07   -3.484E-05  2.195E-07
  4  0    1  1      4.357E-07 -4.130E-09   -2.735E-05  2.594E-07   -8.718E-06  8.278E-08

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9185722684E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9185722684E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9185722684E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1785814135E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0610299549E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0610299549E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.2766198601E-05  0.0000000000E+00
  6.2766198601E-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  6.2766198601E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2766198601E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.2766198601E-05  0.0000000000E+00
  6.2766198601E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0610299549E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1785814135E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0610299549E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2766198601E-05
  0.0000000000E+00  6.2766198601E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.2766198601E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2766198601E-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  6.2766198601E-05
  0.0000000000E+00  6.2766198601E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0610299549E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0610299549E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1785814135E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.6742890737E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6742890737E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6742890737E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.7143256539E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2441198196E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2441198196E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5106479441E-04  0.0000000000E+00
  2.5106479441E-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  2.5106479441E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5106479441E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5106479441E-04  0.0000000000E+00
  2.5106479441E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.2441198196E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7143256539E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2441198196E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5106479441E-04
  0.0000000000E+00  2.5106479441E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5106479441E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5106479441E-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  2.5106479441E-04
  0.0000000000E+00  2.5106479441E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.2441198196E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2441198196E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7143256539E-04

 Convertion factor = 128.57051 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     5.000  7.69940E-02  7.69664E-02  7.69829E-02
   dip-dip  7.67429E-02  7.67429E-02  7.67429E-02
   qua-qua  2.51065E-04  2.23510E-04  2.40043E-04

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

 Energ =   5.50000 eV

 Vmoy = -16.68343 eV, Vmftabs = -17.11976 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.374E-06  2.586E-08    3.730E-03 -2.858E-05    7.548E-04 -5.791E-06
  1  0    1  1      7.267E-04  1.899E-06   -1.717E-02 -4.468E-05   -2.090E-03 -5.397E-06
  2  0    1  1      3.246E-04  1.297E-07   -1.256E-02 -4.907E-06   -2.590E-03 -9.832E-07
  3  0    1  1      2.496E-06 -1.502E-08   -1.275E-04  7.683E-07   -3.385E-05  2.043E-07
  4  0    1  1      4.172E-07 -3.809E-09   -2.619E-05  2.392E-07   -8.348E-06  7.634E-08

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0230140829E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0230140829E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0230140829E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1846304443E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0235330907E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0235330907E-04

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.0969003490E-05  0.0000000000E+00
  6.0969003490E-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  6.0969003490E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0969003490E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.0969003490E-05  0.0000000000E+00
  6.0969003490E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  1.0235330907E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1846304443E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0235330907E-04

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0969003490E-05
  0.0000000000E+00  6.0969003490E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.0969003490E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0969003490E-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  6.0969003490E-05
  0.0000000000E+00  6.0969003490E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  1.0235330907E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0235330907E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1846304443E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.0920563316E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0920563316E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.0920563316E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.7385217774E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0941323630E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0941323630E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4387601396E-04  0.0000000000E+00
  2.4387601396E-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  2.4387601396E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4387601396E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4387601396E-04  0.0000000000E+00
  2.4387601396E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  4.0941323630E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7385217774E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0941323630E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4387601396E-04
  0.0000000000E+00  2.4387601396E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4387601396E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4387601396E-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  2.4387601396E-04
  0.0000000000E+00  2.4387601396E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  4.0941323630E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0941323630E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.7385217774E-04

 Convertion factor = 128.57767 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     5.500  8.11644E-02  8.11528E-02  8.11598E-02
   dip-dip  8.09206E-02  8.09206E-02  8.09206E-02
   qua-qua  2.43876E-04  2.32219E-04  2.39213E-04

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

 Energ =   6.00000 eV

 Vmoy = -16.69089 eV, Vmftabs = -17.12484 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.241E-06  2.353E-08    3.583E-03 -2.600E-05    7.249E-04 -5.269E-06
  1  0    1  1      7.414E-04  2.129E-06   -1.752E-02 -5.012E-05   -2.132E-03 -6.059E-06
  2  0    1  1      3.243E-04  1.919E-07   -1.254E-02 -7.315E-06   -2.588E-03 -1.480E-06
  3  0    1  1      2.429E-06 -1.399E-08   -1.241E-04  7.160E-07   -3.294E-05  1.904E-07
  4  0    1  1      4.002E-07 -3.519E-09   -2.512E-05  2.211E-07   -8.007E-06  7.055E-08

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1292976707E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1292976707E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1292976707E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1696593317E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6832001252E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6832001252E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.8757572526E-05  0.0000000000E+00
  5.8757572526E-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  5.8757572526E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8757572526E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.8757572526E-05  0.0000000000E+00
  5.8757572526E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.6832001252E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1696593317E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6832001252E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8757572526E-05
  0.0000000000E+00  5.8757572526E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.8757572526E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8757572526E-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  5.8757572526E-05
  0.0000000000E+00  5.8757572526E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.6832001252E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6832001252E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1696593317E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.5171906829E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5171906829E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5171906829E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.6786373269E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8732800501E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8732800501E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3503029010E-04  0.0000000000E+00
  2.3503029010E-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  2.3503029010E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3503029010E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3503029010E-04  0.0000000000E+00
  2.3503029010E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.8732800501E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6786373269E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8732800501E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3503029010E-04
  0.0000000000E+00  2.3503029010E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3503029010E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3503029010E-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  2.3503029010E-04
  0.0000000000E+00  2.3503029010E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.8732800501E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8732800501E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.6786373269E-04

 Convertion factor = 128.58482 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     6.000  8.54069E-02  8.54122E-02  8.54090E-02
   dip-dip  8.51719E-02  8.51719E-02  8.51719E-02
   qua-qua  2.35030E-04  2.40268E-04  2.37125E-04

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

 Energ =   6.50000 eV

 Vmoy = -16.69854 eV, Vmftabs = -17.13208 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.119E-06  2.150E-08    3.449E-03 -2.376E-05    6.978E-04 -4.816E-06
  1  0    1  1      7.567E-04  2.374E-06   -1.788E-02 -5.590E-05   -2.176E-03 -6.760E-06
  2  0    1  1      3.245E-04  2.533E-07   -1.255E-02 -9.688E-06   -2.590E-03 -1.969E-06
  3  0    1  1      2.363E-06 -1.304E-08   -1.207E-04  6.672E-07   -3.205E-05  1.774E-07
  4  0    1  1      3.836E-07 -3.251E-09   -2.407E-05  2.042E-07   -7.675E-06  6.517E-08

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2365344312E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2365344312E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2365344312E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.1373598690E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0113326326E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0113326326E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.6314709429E-05  0.0000000000E+00
  5.6314709429E-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  5.6314709429E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6314709429E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.6314709429E-05  0.0000000000E+00
  5.6314709429E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  9.0113326326E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1373598690E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0113326326E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6314709429E-05
  0.0000000000E+00  5.6314709429E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.6314709429E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.6314709429E-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  5.6314709429E-05
  0.0000000000E+00  5.6314709429E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  9.0113326326E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0113326326E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1373598690E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.9461377246E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9461377246E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.9461377246E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.5494394760E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6045330531E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6045330531E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2525883772E-04  0.0000000000E+00
  2.2525883772E-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  2.2525883772E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2525883772E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2525883772E-04  0.0000000000E+00
  2.2525883772E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.6045330531E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5494394760E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.6045330531E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2525883772E-04
  0.0000000000E+00  2.2525883772E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2525883772E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2525883772E-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  2.2525883772E-04
  0.0000000000E+00  2.2525883772E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.6045330531E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6045330531E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.5494394760E-04

 Convertion factor = 128.59198 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     6.500  8.96866E-02  8.97086E-02  8.96954E-02
   dip-dip  8.94614E-02  8.94614E-02  8.94614E-02
   qua-qua  2.25259E-04  2.47245E-04  2.34053E-04

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

 Energ =   7.00000 eV

 Vmoy = -16.70610 eV, Vmftabs = -17.13922 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -3.009E-06  1.973E-08    3.326E-03 -2.180E-05    6.730E-04 -4.418E-06
  1  0    1  1      7.729E-04  2.633E-06   -1.826E-02 -6.201E-05   -2.222E-03 -7.502E-06
  2  0    1  1      3.252E-04  3.129E-07   -1.258E-02 -1.199E-05   -2.595E-03 -2.445E-06
  3  0    1  1      2.301E-06 -1.216E-08   -1.176E-04  6.224E-07   -3.120E-05  1.655E-07
  4  0    1  1      3.680E-07 -3.008E-09   -2.310E-05  1.889E-07   -7.364E-06  6.030E-08

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3436045302E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3436045302E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3436045302E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0915019847E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2804270806E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2804270806E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.3802957639E-05  0.0000000000E+00
  5.3802957639E-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  5.3802957639E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3802957639E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.3802957639E-05  0.0000000000E+00
  5.3802957639E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  8.2804270806E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0915019847E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.2804270806E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3802957639E-05
  0.0000000000E+00  5.3802957639E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.3802957639E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.3802957639E-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  5.3802957639E-05
  0.0000000000E+00  5.3802957639E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  8.2804270806E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2804270806E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0915019847E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.3744181209E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3744181209E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3744181209E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.3660079387E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3121708322E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3121708322E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.1521183055E-04  0.0000000000E+00
  2.1521183055E-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  2.1521183055E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1521183055E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.1521183055E-04  0.0000000000E+00
  2.1521183055E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.3121708322E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3660079387E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.3121708322E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.1521183055E-04
  0.0000000000E+00  2.1521183055E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.1521183055E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.1521183055E-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  2.1521183055E-04
  0.0000000000E+00  2.1521183055E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.3121708322E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3121708322E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.3660079387E-04

 Convertion factor = 128.59914 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     7.000  9.39594E-02  9.39969E-02  9.39744E-02
   dip-dip  9.37442E-02  9.37442E-02  9.37442E-02
   qua-qua  2.15212E-04  2.52692E-04  2.30204E-04

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

 Energ =   7.50000 eV

 Vmoy = -16.71355 eV, Vmftabs = -17.14628 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.907E-06  1.816E-08    3.214E-03 -2.007E-05    6.504E-04 -4.067E-06
  1  0    1  1      7.904E-04  2.909E-06   -1.868E-02 -6.852E-05   -2.272E-03 -8.293E-06
  2  0    1  1      3.261E-04  3.708E-07   -1.261E-02 -1.423E-05   -2.602E-03 -2.906E-06
  3  0    1  1      2.243E-06 -1.136E-08   -1.146E-04  5.815E-07   -3.041E-05  1.546E-07
  4  0    1  1      3.536E-07 -2.788E-09   -2.219E-05  1.751E-07   -7.075E-06  5.590E-08

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4493829415E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4493829415E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4493829415E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  2.0355384905E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5413451823E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5413451823E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.1360552564E-05  0.0000000000E+00
  5.1360552564E-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  5.1360552564E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1360552564E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.1360552564E-05  0.0000000000E+00
  5.1360552564E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  7.5413451823E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0355384905E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.5413451823E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1360552564E-05
  0.0000000000E+00  5.1360552564E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.1360552564E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.1360552564E-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  5.1360552564E-05
  0.0000000000E+00  5.1360552564E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  7.5413451823E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5413451823E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0355384905E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.7975317662E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7975317662E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7975317662E-02

 Crystal Tensor_qq(ke,je,1,1)
  8.1421539620E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0165380729E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0165380729E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0544221026E-04  0.0000000000E+00
  2.0544221026E-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  2.0544221026E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0544221026E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0544221026E-04  0.0000000000E+00
  2.0544221026E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  3.0165380729E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1421539620E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0165380729E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0544221026E-04
  0.0000000000E+00  2.0544221026E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0544221026E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0544221026E-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  2.0544221026E-04
  0.0000000000E+00  2.0544221026E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  3.0165380729E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0165380729E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  8.1421539620E-04

 Convertion factor = 128.60629 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     7.500  9.81808E-02  9.82316E-02  9.82011E-02
   dip-dip  9.79753E-02  9.79753E-02  9.79753E-02
   qua-qua  2.05442E-04  2.56281E-04  2.25778E-04

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

 Energ =   8.00000 eV

 Vmoy = -16.72092 eV, Vmftabs = -17.15325 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.814E-06  1.677E-08    3.111E-03 -1.853E-05    6.295E-04 -3.757E-06
  1  0    1  1      8.092E-04  3.204E-06   -1.912E-02 -7.550E-05   -2.326E-03 -9.141E-06
  2  0    1  1      3.274E-04  4.270E-07   -1.266E-02 -1.640E-05   -2.612E-03 -3.355E-06
  3  0    1  1      2.188E-06 -1.063E-08   -1.118E-04  5.440E-07   -2.967E-05  1.447E-07
  4  0    1  1      3.402E-07 -2.590E-09   -2.135E-05  1.627E-07   -6.807E-06  5.192E-08

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5526903604E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5526903604E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5526903604E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9723674722E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8322037309E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8322037309E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.9089483168E-05  0.0000000000E+00
  4.9089483168E-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  4.9089483168E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9089483168E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.9089483168E-05  0.0000000000E+00
  4.9089483168E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.8322037309E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9723674722E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8322037309E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9089483168E-05
  0.0000000000E+00  4.9089483168E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.9089483168E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.9089483168E-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  4.9089483168E-05
  0.0000000000E+00  4.9089483168E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.8322037309E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8322037309E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9723674722E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0210761442E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0210761442E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0210761442E-01

 Crystal Tensor_qq(ke,je,1,1)
  7.8894698889E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7328814923E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7328814923E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9635793267E-04  0.0000000000E+00
  1.9635793267E-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  1.9635793267E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9635793267E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9635793267E-04  0.0000000000E+00
  1.9635793267E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.7328814923E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8894698889E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7328814923E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9635793267E-04
  0.0000000000E+00  1.9635793267E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9635793267E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9635793267E-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  1.9635793267E-04
  0.0000000000E+00  1.9635793267E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.7328814923E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7328814923E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.8894698889E-04

 Convertion factor = 128.61345 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     8.000  1.02304E-01  1.02365E-01  1.02329E-01
   dip-dip  1.02108E-01  1.02108E-01  1.02108E-01
   qua-qua  1.96358E-04  2.57829E-04  2.20947E-04

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

 Energ =   8.50000 eV

 Vmoy = -16.72820 eV, Vmftabs = -17.16014 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.728E-06  1.553E-08    3.016E-03 -1.716E-05    6.102E-04 -3.479E-06
  1  0    1  1      8.297E-04  3.524E-06   -1.960E-02 -8.303E-05   -2.385E-03 -1.006E-05
  2  0    1  1      3.289E-04  4.818E-07   -1.272E-02 -1.852E-05   -2.624E-03 -3.792E-06
  3  0    1  1      2.137E-06 -9.960E-09   -1.092E-04  5.097E-07   -2.898E-05  1.356E-07
  4  0    1  1      3.277E-07 -2.409E-09   -2.057E-05  1.513E-07   -6.557E-06  4.831E-08

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6522216836E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6522216836E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6522216836E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.9043940487E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1781972945E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1781972945E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.7056820798E-05  0.0000000000E+00
  4.7056820798E-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  4.7056820798E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7056820798E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.7056820798E-05  0.0000000000E+00
  4.7056820798E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  6.1781972945E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9043940487E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1781972945E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.7056820798E-05
  0.0000000000E+00  4.7056820798E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.7056820798E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.7056820798E-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  4.7056820798E-05
  0.0000000000E+00  4.7056820798E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  6.1781972945E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1781972945E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9043940487E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0608886734E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0608886734E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0608886734E-01

 Crystal Tensor_qq(ke,je,1,1)
  7.6175761948E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4712789178E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4712789178E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8822728319E-04  0.0000000000E+00
  1.8822728319E-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  1.8822728319E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8822728319E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8822728319E-04  0.0000000000E+00
  1.8822728319E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.4712789178E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6175761948E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4712789178E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8822728319E-04
  0.0000000000E+00  1.8822728319E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8822728319E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8822728319E-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  1.8822728319E-04
  0.0000000000E+00  1.8822728319E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.4712789178E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4712789178E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.6175761948E-04

 Convertion factor = 128.62060 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     8.500  1.06277E-01  1.06346E-01  1.06305E-01
   dip-dip  1.06089E-01  1.06089E-01  1.06089E-01
   qua-qua  1.88227E-04  2.57315E-04  2.15862E-04

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

 Energ =   9.00000 eV

 Vmoy = -16.73539 eV, Vmftabs = -17.16695 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.648E-06  1.442E-08    2.928E-03 -1.594E-05    5.923E-04 -3.231E-06
  1  0    1  1      8.518E-04  3.871E-06   -2.012E-02 -9.121E-05   -2.448E-03 -1.105E-05
  2  0    1  1      3.307E-04  5.355E-07   -1.279E-02 -2.060E-05   -2.638E-03 -4.219E-06
  3  0    1  1      2.089E-06 -9.342E-09   -1.067E-04  4.781E-07   -2.833E-05  1.272E-07
  4  0    1  1      3.161E-07 -2.246E-09   -1.984E-05  1.411E-07   -6.325E-06  4.503E-08

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7465171775E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7465171775E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7465171775E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.8336717388E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5930859826E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5930859826E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.5301166470E-05  0.0000000000E+00
  4.5301166470E-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  4.5301166470E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5301166470E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.5301166470E-05  0.0000000000E+00
  4.5301166470E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.5930859826E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8336717388E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5930859826E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5301166470E-05
  0.0000000000E+00  4.5301166470E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.5301166470E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5301166470E-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  4.5301166470E-05
  0.0000000000E+00  4.5301166470E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.5930859826E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5930859826E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8336717388E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0986068710E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0986068710E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0986068710E-01

 Crystal Tensor_qq(ke,je,1,1)
  7.3346869553E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2372343931E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2372343931E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8120466588E-04  0.0000000000E+00
  1.8120466588E-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  1.8120466588E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8120466588E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8120466588E-04  0.0000000000E+00
  1.8120466588E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.2372343931E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3346869553E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2372343931E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8120466588E-04
  0.0000000000E+00  1.8120466588E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8120466588E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8120466588E-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  1.8120466588E-04
  0.0000000000E+00  1.8120466588E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.2372343931E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2372343931E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.3346869553E-04

 Convertion factor = 128.62776 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     9.000  1.10042E-01  1.10116E-01  1.10071E-01
   dip-dip  1.09861E-01  1.09861E-01  1.09861E-01
   qua-qua  1.81205E-04  2.54873E-04  2.10672E-04

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

 Energ =   9.50000 eV

 Vmoy = -16.74249 eV, Vmftabs = -17.17368 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.574E-06  1.343E-08    2.846E-03 -1.483E-05    5.758E-04 -3.008E-06
  1  0    1  1      8.758E-04  4.249E-06   -2.069E-02 -1.001E-04   -2.517E-03 -1.213E-05
  2  0    1  1      3.328E-04  5.881E-07   -1.287E-02 -2.263E-05   -2.655E-03 -4.639E-06
  3  0    1  1      2.044E-06 -8.773E-09   -1.044E-04  4.490E-07   -2.771E-05  1.194E-07
  4  0    1  1      3.053E-07 -2.096E-09   -1.916E-05  1.317E-07   -6.108E-06  4.204E-08

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8339390906E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8339390906E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8339390906E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7620224962E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0818248657E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0818248657E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.3840671970E-05  0.0000000000E+00
  4.3840671970E-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  4.3840671970E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3840671970E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.3840671970E-05  0.0000000000E+00
  4.3840671970E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  5.0818248657E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7620224962E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0818248657E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3840671970E-05
  0.0000000000E+00  4.3840671970E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.3840671970E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3840671970E-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  4.3840671970E-05
  0.0000000000E+00  4.3840671970E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  5.0818248657E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0818248657E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7620224962E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1335756362E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1335756362E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1335756362E-01

 Crystal Tensor_qq(ke,je,1,1)
  7.0480899848E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0327299463E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0327299463E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7536268788E-04  0.0000000000E+00
  1.7536268788E-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  1.7536268788E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7536268788E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7536268788E-04  0.0000000000E+00
  1.7536268788E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  2.0327299463E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0480899848E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0327299463E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7536268788E-04
  0.0000000000E+00  1.7536268788E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7536268788E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7536268788E-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  1.7536268788E-04
  0.0000000000E+00  1.7536268788E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  2.0327299463E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0327299463E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0480899848E-04

 Convertion factor = 128.63491 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
     9.500  1.13533E-01  1.13608E-01  1.13563E-01
   dip-dip  1.13358E-01  1.13358E-01  1.13358E-01
   qua-qua  1.75363E-04  2.50768E-04  2.05525E-04

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

 Energ =  10.00000 eV

 Vmoy = -16.74952 eV, Vmftabs = -17.18034 eV

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

 iapr =  0, Z = 29, lmax = 4

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.505E-06  1.253E-08    2.769E-03 -1.384E-05    5.604E-04 -2.806E-06
  1  0    1  1      9.020E-04  4.665E-06   -2.131E-02 -1.100E-04   -2.592E-03 -1.333E-05
  2  0    1  1      3.351E-04  6.399E-07   -1.296E-02 -2.463E-05   -2.673E-03 -5.052E-06
  3  0    1  1      2.001E-06 -8.248E-09   -1.022E-04  4.221E-07   -2.714E-05  1.123E-07
  4  0    1  1      2.952E-07 -1.960E-09   -1.852E-05  1.231E-07   -5.905E-06  3.931E-08

 iapr =  1, Z = 29, lmax = 4

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9126969705E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9126969705E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9126969705E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6910886808E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6432623957E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6432623957E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.2679914944E-05  0.0000000000E+00
  4.2679914944E-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  4.2679914944E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2679914944E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.2679914944E-05  0.0000000000E+00
  4.2679914944E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  4.6432623957E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6910886808E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.6432623957E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.2679914944E-05
  0.0000000000E+00  4.2679914944E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.2679914944E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.2679914944E-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  4.2679914944E-05
  0.0000000000E+00  4.2679914944E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  4.6432623957E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6432623957E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6910886808E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1650787882E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1650787882E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1650787882E-01

 Crystal Tensor_qq(ke,je,1,1)
  6.7643547232E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8573049583E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8573049583E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7071965978E-04  0.0000000000E+00
  1.7071965978E-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  1.7071965978E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7071965978E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7071965978E-04  0.0000000000E+00
  1.7071965978E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.8573049583E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7643547232E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8573049583E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7071965978E-04
  0.0000000000E+00  1.7071965978E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7071965978E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7071965978E-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  1.7071965978E-04
  0.0000000000E+00  1.7071965978E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.8573049583E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8573049583E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7643547232E-04

 Convertion factor = 128.64207 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    10.000  1.16679E-01  1.16753E-01  1.16708E-01
   dip-dip  1.16508E-01  1.16508E-01  1.16508E-01
   qua-qua  1.70720E-04  2.45352E-04  2.00573E-04

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

 Energ =  11.00000 eV

 Vmoy = -16.76356 eV, Vmftabs = -17.19345 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.380E-06  1.097E-08    2.632E-03 -1.212E-05    5.325E-04 -2.458E-06
  1  0    1  1      9.617E-04  5.636E-06   -2.271E-02 -1.329E-04   -2.763E-03 -1.611E-05
  2  0    1  1      3.404E-04  7.416E-07   -1.316E-02 -2.856E-05   -2.715E-03 -5.861E-06
  3  0    1  1      1.924E-06 -7.314E-09   -9.828E-05  3.743E-07   -2.609E-05  9.962E-08
  4  0    1  1      2.768E-07 -1.721E-09   -1.737E-05  1.081E-07   -5.538E-06  3.452E-08
  5  0    1  1      7.502E-08 -6.522E-10   -5.557E-06  4.836E-08   -2.056E-06  1.790E-08

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0396715686E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0396715686E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0396715686E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5576433498E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9673760410E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9673760410E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.1242199096E-05  0.0000000000E+00
  4.1242199096E-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  4.1242199096E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1242199096E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.1242199096E-05  0.0000000000E+00
  4.1242199096E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.9673760410E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5576433498E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9673760410E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1242199096E-05
  0.0000000000E+00  4.1242199096E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1242199096E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1242199096E-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  4.1242199096E-05
  0.0000000000E+00  4.1242199096E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.9673760410E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9673760410E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5576433498E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2158686274E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2158686274E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2158686274E-01

 Crystal Tensor_qq(ke,je,1,1)
  6.2305733993E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5869504164E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5869504164E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6496879639E-04  0.0000000000E+00
  1.6496879639E-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  1.6496879639E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6496879639E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6496879639E-04  0.0000000000E+00
  1.6496879639E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5869504164E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2305733993E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5869504164E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6496879639E-04
  0.0000000000E+00  1.6496879639E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6496879639E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6496879639E-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  1.6496879639E-04
  0.0000000000E+00  1.6496879639E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5869504164E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5869504164E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2305733993E-04

 Convertion factor = 128.65638 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    11.000  1.21752E-01  1.21819E-01  1.21779E-01
   dip-dip  1.21587E-01  1.21587E-01  1.21587E-01
   qua-qua  1.64969E-04  2.32181E-04  1.91854E-04

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

 Energ =  12.00000 eV

 Vmoy = -16.78340 eV, Vmftabs = -17.20628 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.270E-06  9.653E-09    2.509E-03 -1.066E-05    5.077E-04 -2.163E-06
  1  0    1  1      1.038E-03  6.902E-06   -2.451E-02 -1.627E-04   -2.981E-03 -1.974E-05
  2  0    1  1      3.458E-04  8.346E-07   -1.337E-02 -3.215E-05   -2.758E-03 -6.602E-06
  3  0    1  1      1.859E-06 -6.526E-09   -9.494E-05  3.341E-07   -2.520E-05  8.891E-08
  4  0    1  1      2.615E-07 -1.525E-09   -1.641E-05  9.580E-08   -5.231E-06  3.059E-08
  5  0    1  1      6.924E-08 -5.689E-10   -5.129E-06  4.217E-08   -1.897E-06  1.562E-08

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1090372440E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1090372440E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1090372440E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4410593771E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5011333547E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5011333547E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.0918089798E-05  0.0000000000E+00
  4.0918089798E-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  4.0918089798E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0918089798E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.0918089798E-05  0.0000000000E+00
  4.0918089798E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.5011333547E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4410593771E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5011333547E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.0918089798E-05
  0.0000000000E+00  4.0918089798E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.0918089798E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.0918089798E-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  4.0918089798E-05
  0.0000000000E+00  4.0918089798E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.5011333547E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5011333547E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4410593771E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2436148976E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2436148976E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2436148976E-01

 Crystal Tensor_qq(ke,je,1,1)
  5.7642375083E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4004533419E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4004533419E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6367235919E-04  0.0000000000E+00
  1.6367235919E-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  1.6367235919E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6367235919E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6367235919E-04  0.0000000000E+00
  1.6367235919E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4004533419E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7642375083E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4004533419E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6367235919E-04
  0.0000000000E+00  1.6367235919E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6367235919E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6367235919E-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  1.6367235919E-04
  0.0000000000E+00  1.6367235919E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4004533419E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4004533419E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.7642375083E-04

 Convertion factor = 128.67069 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    12.000  1.24525E-01  1.24580E-01  1.24547E-01
   dip-dip  1.24361E-01  1.24361E-01  1.24361E-01
   qua-qua  1.63672E-04  2.18189E-04  1.85479E-04

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

 Energ =  13.00000 eV

 Vmoy = -16.81005 eV, Vmftabs = -17.22893 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.170E-06  8.533E-09    2.399E-03 -9.425E-06    4.855E-04 -1.912E-06
  1  0    1  1      1.136E-03  8.623E-06   -2.682E-02 -2.033E-04   -3.261E-03 -2.466E-05
  2  0    1  1      3.513E-04  9.191E-07   -1.358E-02 -3.541E-05   -2.801E-03 -7.275E-06
  3  0    1  1      1.803E-06 -5.848E-09   -9.205E-05  2.994E-07   -2.444E-05  7.971E-08
  4  0    1  1      2.483E-07 -1.359E-09   -1.558E-05  8.539E-08   -4.967E-06  2.727E-08
  5  0    1  1      6.429E-08 -4.997E-10   -4.762E-06  3.704E-08   -1.761E-06  1.372E-08

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1173486639E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1173486639E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1173486639E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3470628411E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1905809488E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1905809488E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.1621488647E-05  0.0000000000E+00
  4.1621488647E-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  4.1621488647E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1621488647E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.1621488647E-05  0.0000000000E+00
  4.1621488647E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.1905809488E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3470628411E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.1905809488E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.1621488647E-05
  0.0000000000E+00  4.1621488647E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.1621488647E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.1621488647E-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  4.1621488647E-05
  0.0000000000E+00  4.1621488647E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.1905809488E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1905809488E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3470628411E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2469394656E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2469394656E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2469394656E-01

 Crystal Tensor_qq(ke,je,1,1)
  5.3882513643E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2762323795E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2762323795E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.6648595459E-04  0.0000000000E+00
  1.6648595459E-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  1.6648595459E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6648595459E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.6648595459E-04  0.0000000000E+00
  1.6648595459E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2762323795E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3882513643E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2762323795E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6648595459E-04
  0.0000000000E+00  1.6648595459E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.6648595459E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.6648595459E-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  1.6648595459E-04
  0.0000000000E+00  1.6648595459E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2762323795E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2762323795E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.3882513643E-04

 Convertion factor = 128.68500 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    13.000  1.24860E-01  1.24900E-01  1.24876E-01
   dip-dip  1.24694E-01  1.24694E-01  1.24694E-01
   qua-qua  1.66486E-04  2.05601E-04  1.82132E-04

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

 Energ =  14.00000 eV

 Vmoy = -16.83829 eV, Vmftabs = -17.25787 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.082E-06  7.586E-09    2.302E-03 -8.378E-06    4.657E-04 -1.700E-06
  1  0    1  1      1.256E-03  1.096E-05   -2.967E-02 -2.586E-04   -3.608E-03 -3.137E-05
  2  0    1  1      3.580E-04  1.006E-06   -1.384E-02 -3.877E-05   -2.855E-03 -7.966E-06
  3  0    1  1      1.749E-06 -5.236E-09   -8.930E-05  2.681E-07   -2.371E-05  7.139E-08
  4  0    1  1      2.356E-07 -1.211E-09   -1.478E-05  7.606E-08   -4.712E-06  2.429E-08
  5  0    1  1      5.958E-08 -4.384E-10   -4.413E-06  3.250E-08   -1.633E-06  1.204E-08

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0687481595E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0687481595E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.0687481595E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2775509712E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9850201065E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9850201065E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.3267433591E-05  0.0000000000E+00
  4.3267433591E-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  4.3267433591E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3267433591E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.3267433591E-05  0.0000000000E+00
  4.3267433591E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.9850201065E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2775509712E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9850201065E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.3267433591E-05
  0.0000000000E+00  4.3267433591E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.3267433591E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.3267433591E-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  4.3267433591E-05
  0.0000000000E+00  4.3267433591E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.9850201065E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9850201065E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2775509712E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2274992638E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2274992638E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2274992638E-01

 Crystal Tensor_qq(ke,je,1,1)
  5.1102038848E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1940080426E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1940080426E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.7306973436E-04  0.0000000000E+00
  1.7306973436E-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  1.7306973436E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7306973436E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.7306973436E-04  0.0000000000E+00
  1.7306973436E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1940080426E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1102038848E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1940080426E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7306973436E-04
  0.0000000000E+00  1.7306973436E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.7306973436E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.7306973436E-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  1.7306973436E-04
  0.0000000000E+00  1.7306973436E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1940080426E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1940080426E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.1102038848E-04

 Convertion factor = 128.69931 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    14.000  1.22923E-01  1.22946E-01  1.22932E-01
   dip-dip  1.22750E-01  1.22750E-01  1.22750E-01
   qua-qua  1.73070E-04  1.95810E-04  1.82166E-04

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

 Energ =  15.00000 eV

 Vmoy = -16.86600 eV, Vmftabs = -17.28629 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -2.003E-06  6.784E-09    2.215E-03 -7.492E-06    4.482E-04 -1.521E-06
  1  0    1  1      1.408E-03  1.423E-05   -3.323E-02 -3.355E-04   -4.041E-03 -4.072E-05
  2  0    1  1      3.660E-04  1.096E-06   -1.415E-02 -4.224E-05   -2.918E-03 -8.682E-06
  3  0    1  1      1.699E-06 -4.693E-09   -8.677E-05  2.403E-07   -2.303E-05  6.402E-08
  4  0    1  1      2.240E-07 -1.081E-09   -1.405E-05  6.793E-08   -4.480E-06  2.170E-08
  5  0    1  1      5.536E-08 -3.860E-10   -4.100E-06  2.861E-08   -1.517E-06  1.060E-08

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9782475497E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9782475497E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.9782475497E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2327304619E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8478366219E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8478366219E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.5713431675E-05  0.0000000000E+00
  4.5713431675E-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  4.5713431675E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5713431675E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.5713431675E-05  0.0000000000E+00
  4.5713431675E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.8478366219E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2327304619E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8478366219E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.5713431675E-05
  0.0000000000E+00  4.5713431675E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.5713431675E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.5713431675E-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  4.5713431675E-05
  0.0000000000E+00  4.5713431675E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.8478366219E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8478366219E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2327304619E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1912990199E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1912990199E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1912990199E-01

 Crystal Tensor_qq(ke,je,1,1)
  4.9309218477E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1391346487E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1391346487E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.8285372670E-04  0.0000000000E+00
  1.8285372670E-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  1.8285372670E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8285372670E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.8285372670E-04  0.0000000000E+00
  1.8285372670E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1391346487E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9309218477E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1391346487E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.8285372670E-04
  0.0000000000E+00  1.8285372670E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.8285372670E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.8285372670E-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  1.8285372670E-04
  0.0000000000E+00  1.8285372670E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1391346487E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1391346487E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9309218477E-04

 Convertion factor = 128.71362 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    15.000  1.19313E-01  1.19319E-01  1.19315E-01
   dip-dip  1.19130E-01  1.19130E-01  1.19130E-01
   qua-qua  1.82854E-04  1.89589E-04  1.85548E-04

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

 Energ =  16.00000 eV

 Vmoy = -16.89321 eV, Vmftabs = -17.31421 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.933E-06  6.098E-09    2.137E-03 -6.734E-06    4.324E-04 -1.367E-06
  1  0    1  1      1.603E-03  1.899E-05   -3.783E-02 -4.478E-04   -4.600E-03 -5.436E-05
  2  0    1  1      3.749E-04  1.189E-06   -1.449E-02 -4.582E-05   -2.990E-03 -9.418E-06
  3  0    1  1      1.654E-06 -4.213E-09   -8.446E-05  2.158E-07   -2.242E-05  5.749E-08
  4  0    1  1      2.134E-07 -9.690E-10   -1.339E-05  6.087E-08   -4.269E-06  1.945E-08
  5  0    1  1      5.161E-08 -3.413E-10   -3.822E-06  2.530E-08   -1.414E-06  9.373E-09

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8642567938E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8642567938E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8642567938E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2116807880E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7508320230E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7508320230E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  4.8749622033E-05  0.0000000000E+00
  4.8749622033E-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  4.8749622033E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8749622033E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  4.8749622033E-05  0.0000000000E+00
  4.8749622033E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.7508320230E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2116807880E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7508320230E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8749622033E-05
  0.0000000000E+00  4.8749622033E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  4.8749622033E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  4.8749622033E-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  4.8749622033E-05
  0.0000000000E+00  4.8749622033E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.7508320230E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7508320230E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2116807880E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1457027175E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1457027175E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1457027175E-01

 Crystal Tensor_qq(ke,je,1,1)
  4.8467231519E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1003328092E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1003328092E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  1.9499848813E-04  0.0000000000E+00
  1.9499848813E-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  1.9499848813E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9499848813E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  1.9499848813E-04  0.0000000000E+00
  1.9499848813E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1003328092E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8467231519E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1003328092E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.9499848813E-04
  0.0000000000E+00  1.9499848813E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  1.9499848813E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  1.9499848813E-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  1.9499848813E-04
  0.0000000000E+00  1.9499848813E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1003328092E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1003328092E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8467231519E-04

 Convertion factor = 128.72794 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    16.000  1.14765E-01  1.14758E-01  1.14762E-01
   dip-dip  1.14570E-01  1.14570E-01  1.14570E-01
   qua-qua  1.94998E-04  1.87320E-04  1.91927E-04

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

 Energ =  17.00000 eV

 Vmoy = -16.91998 eV, Vmftabs = -17.34165 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.870E-06  5.507E-09    2.067E-03 -6.081E-06    4.183E-04 -1.235E-06
  1  0    1  1      1.864E-03  2.634E-05   -4.400E-02 -6.212E-04   -5.349E-03 -7.542E-05
  2  0    1  1      3.849E-04  1.284E-06   -1.488E-02 -4.950E-05   -3.069E-03 -1.018E-05
  3  0    1  1      1.613E-06 -3.787E-09   -8.236E-05  1.940E-07   -2.186E-05  5.170E-08
  4  0    1  1      2.039E-07 -8.711E-10   -1.279E-05  5.472E-08   -4.078E-06  1.749E-08
  5  0    1  1      4.827E-08 -3.032E-10   -3.574E-06  2.247E-08   -1.322E-06  8.325E-09

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7433064868E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7433064868E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7433064868E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2127358351E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6746078679E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6746078679E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.2076885682E-05  0.0000000000E+00
  5.2076885682E-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  5.2076885682E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2076885682E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.2076885682E-05  0.0000000000E+00
  5.2076885682E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.6746078679E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2127358351E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6746078679E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2076885682E-05
  0.0000000000E+00  5.2076885682E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.2076885682E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.2076885682E-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  5.2076885682E-05
  0.0000000000E+00  5.2076885682E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.6746078679E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6746078679E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2127358351E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0973225947E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0973225947E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0973225947E-01

 Crystal Tensor_qq(ke,je,1,1)
  4.8509433403E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0698431472E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0698431472E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.0830754273E-04  0.0000000000E+00
  2.0830754273E-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  2.0830754273E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0830754273E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.0830754273E-04  0.0000000000E+00
  2.0830754273E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0698431472E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8509433403E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0698431472E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.0830754273E-04
  0.0000000000E+00  2.0830754273E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.0830754273E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.0830754273E-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  2.0830754273E-04
  0.0000000000E+00  2.0830754273E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0698431472E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0698431472E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.8509433403E-04

 Convertion factor = 128.74225 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    17.000  1.09941E-01  1.09921E-01  1.09933E-01
   dip-dip  1.09732E-01  1.09732E-01  1.09732E-01
   qua-qua  2.08308E-04  1.89055E-04  2.00607E-04

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

 Energ =  18.00000 eV

 Vmoy = -16.94672 eV, Vmftabs = -17.36865 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.813E-06  4.993E-09    2.004E-03 -5.513E-06    4.055E-04 -1.120E-06
  1  0    1  1      2.233E-03  3.863E-05   -5.270E-02 -9.110E-04   -6.407E-03 -1.106E-04
  2  0    1  1      3.958E-04  1.382E-06   -1.529E-02 -5.326E-05   -3.155E-03 -1.095E-05
  3  0    1  1      1.576E-06 -3.408E-09   -8.046E-05  1.746E-07   -2.136E-05  4.656E-08
  4  0    1  1      1.954E-07 -7.857E-10   -1.225E-05  4.936E-08   -3.907E-06  1.577E-08
  5  0    1  1      4.530E-08 -2.704E-10   -3.354E-06  2.005E-08   -1.241E-06  7.427E-09

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6273840466E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6273840466E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6273840466E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2333006200E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6099016709E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6099016709E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.5332093350E-05  0.0000000000E+00
  5.5332093350E-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  5.5332093350E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5332093350E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.5332093350E-05  0.0000000000E+00
  5.5332093350E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.6099016709E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2333006200E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6099016709E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.5332093350E-05
  0.0000000000E+00  5.5332093350E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.5332093350E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.5332093350E-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  5.5332093350E-05
  0.0000000000E+00  5.5332093350E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.6099016709E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6099016709E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2333006200E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0509536186E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0509536186E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0509536186E-01

 Crystal Tensor_qq(ke,je,1,1)
  4.9332024800E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0439606684E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0439606684E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.2132837340E-04  0.0000000000E+00
  2.2132837340E-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  2.2132837340E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2132837340E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.2132837340E-04  0.0000000000E+00
  2.2132837340E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0439606684E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9332024800E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0439606684E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2132837340E-04
  0.0000000000E+00  2.2132837340E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.2132837340E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.2132837340E-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  2.2132837340E-04
  0.0000000000E+00  2.2132837340E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0439606684E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0439606684E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  4.9332024800E-04

 Convertion factor = 128.75656 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    18.000  1.05317E-01  1.05290E-01  1.05306E-01
   dip-dip  1.05095E-01  1.05095E-01  1.05095E-01
   qua-qua  2.21328E-04  1.94462E-04  2.10582E-04

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

 Energ =  19.00000 eV

 Vmoy = -16.97402 eV, Vmftabs = -17.39521 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.761E-06  4.543E-09    1.947E-03 -5.016E-06    3.939E-04 -1.019E-06
  1  0    1  1      2.795E-03  6.167E-05   -6.597E-02 -1.454E-03   -8.019E-03 -1.767E-04
  2  0    1  1      4.074E-04  1.481E-06   -1.574E-02 -5.708E-05   -3.248E-03 -1.174E-05
  3  0    1  1      1.543E-06 -3.072E-09   -7.876E-05  1.574E-07   -2.091E-05  4.199E-08
  4  0    1  1      1.877E-07 -7.110E-10   -1.177E-05  4.467E-08   -3.753E-06  1.428E-08
  5  0    1  1      4.267E-08 -2.423E-10   -3.159E-06  1.796E-08   -1.169E-06  6.656E-09

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5238325593E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5238325593E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5238325593E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.2695432381E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5583116042E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5583116042E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  5.8170446129E-05  0.0000000000E+00
  5.8170446129E-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  5.8170446129E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8170446129E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  5.8170446129E-05  0.0000000000E+00
  5.8170446129E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.5583116042E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2695432381E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5583116042E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.8170446129E-05
  0.0000000000E+00  5.8170446129E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  5.8170446129E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  5.8170446129E-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  5.8170446129E-05
  0.0000000000E+00  5.8170446129E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.5583116042E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5583116042E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2695432381E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0095330237E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0095330237E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0095330237E-01

 Crystal Tensor_qq(ke,je,1,1)
  5.0781729523E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0233246417E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0233246417E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.3268178452E-04  0.0000000000E+00
  2.3268178452E-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  2.3268178452E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3268178452E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.3268178452E-04  0.0000000000E+00
  2.3268178452E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0233246417E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0781729523E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0233246417E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3268178452E-04
  0.0000000000E+00  2.3268178452E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.3268178452E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.3268178452E-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  2.3268178452E-04
  0.0000000000E+00  2.3268178452E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0233246417E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0233246417E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.0781729523E-04

 Convertion factor = 128.77087 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    19.000  1.01186E-01  1.01156E-01  1.01174E-01
   dip-dip  1.00953E-01  1.00953E-01  1.00953E-01
   qua-qua  2.32682E-04  2.02742E-04  2.20706E-04

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

 Energ =  20.00000 eV

 Vmoy = -17.00174 eV, Vmftabs = -17.42136 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.714E-06  4.147E-09    1.895E-03 -4.578E-06    3.834E-04 -9.305E-07
  1  0    1  1      3.752E-03  1.129E-04   -8.853E-02 -2.662E-03   -1.076E-02 -3.234E-04
  2  0    1  1      4.198E-04  1.581E-06   -1.622E-02 -6.095E-05   -3.346E-03 -1.254E-05
  3  0    1  1      1.513E-06 -2.771E-09   -7.724E-05  1.420E-07   -2.051E-05  3.791E-08
  4  0    1  1      1.808E-07 -6.455E-10   -1.134E-05  4.056E-08   -3.615E-06  1.297E-08
  5  0    1  1      4.033E-08 -2.181E-10   -2.985E-06  1.616E-08   -1.105E-06  5.990E-09

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4364345395E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4364345395E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4364345395E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.3165598427E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5301332765E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5301332765E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.0371738728E-05  0.0000000000E+00
  6.0371738728E-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  6.0371738728E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0371738728E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.0371738728E-05  0.0000000000E+00
  6.0371738728E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.5301332765E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3165598427E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5301332765E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.0371738728E-05
  0.0000000000E+00  6.0371738728E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.0371738728E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.0371738728E-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  6.0371738728E-05
  0.0000000000E+00  6.0371738728E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.5301332765E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5301332765E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.3165598427E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.7457381581E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7457381581E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.7457381581E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.2662393710E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0120533106E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0120533106E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.4148695491E-04  0.0000000000E+00
  2.4148695491E-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  2.4148695491E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4148695491E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.4148695491E-04  0.0000000000E+00
  2.4148695491E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0120533106E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2662393710E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0120533106E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4148695491E-04
  0.0000000000E+00  2.4148695491E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.4148695491E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.4148695491E-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  2.4148695491E-04
  0.0000000000E+00  2.4148695491E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0120533106E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0120533106E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.2662393710E-04

 Convertion factor = 128.78518 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    20.000  9.76989E-02  9.76701E-02  9.76874E-02
   dip-dip  9.74574E-02  9.74574E-02  9.74574E-02
   qua-qua  2.41487E-04  2.12709E-04  2.29976E-04

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

 Energ =  22.00000 eV

 Vmoy = -17.05460 eV, Vmftabs = -17.46899 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.631E-06  3.487E-09    1.803E-03 -3.849E-06    3.649E-04 -7.828E-07
  1  0    1  1      1.198E-02  1.189E-03   -2.826E-01 -2.804E-02   -3.435E-02 -3.407E-03
  2  0    1  1      4.473E-04  1.792E-06   -1.728E-02 -6.908E-05   -3.564E-03 -1.421E-05
  3  0    1  1      1.462E-06 -2.259E-09   -7.464E-05  1.159E-07   -1.982E-05  3.095E-08
  4  0    1  1      1.689E-07 -5.366E-10   -1.059E-05  3.372E-08   -3.378E-06  1.078E-08
  5  0    1  1      3.637E-08 -1.787E-10   -2.692E-06  1.324E-08   -9.961E-07  4.909E-09

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3148068768E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3148068768E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3148068768E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.4233513623E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5937748420E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5937748420E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.2864594520E-05  0.0000000000E+00
  6.2864594520E-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  6.2864594520E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2864594520E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.2864594520E-05  0.0000000000E+00
  6.2864594520E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.5937748420E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4233513623E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5937748420E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.2864594520E-05
  0.0000000000E+00  6.2864594520E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.2864594520E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.2864594520E-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  6.2864594520E-05
  0.0000000000E+00  6.2864594520E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.5937748420E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5937748420E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4233513623E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.2592275071E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2592275071E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.2592275071E-02

 Crystal Tensor_qq(ke,je,1,1)
  5.6934054490E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0375099368E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0375099368E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5145837808E-04  0.0000000000E+00
  2.5145837808E-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  2.5145837808E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5145837808E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5145837808E-04  0.0000000000E+00
  2.5145837808E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.0375099368E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6934054490E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0375099368E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5145837808E-04
  0.0000000000E+00  2.5145837808E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5145837808E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5145837808E-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  2.5145837808E-04
  0.0000000000E+00  2.5145837808E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.0375099368E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0375099368E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  5.6934054490E-04

 Convertion factor = 128.81380 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    22.000  9.28437E-02  9.28251E-02  9.28363E-02
   dip-dip  9.25923E-02  9.25923E-02  9.25923E-02
   qua-qua  2.51458E-04  2.32795E-04  2.43993E-04

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

 Energ =  24.00000 eV

 Vmoy = -17.10494 eV, Vmftabs = -17.51486 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.562E-06  2.963E-09    1.727E-03 -3.270E-06    3.493E-04 -6.655E-07
  1  0    1  1     -9.696E-03  7.881E-04    2.287E-01 -1.859E-02    2.779E-02 -2.260E-03
  2  0    1  1      4.778E-04  2.011E-06   -1.845E-02 -7.752E-05   -3.807E-03 -1.595E-05
  3  0    1  1      1.422E-06 -1.844E-09   -7.256E-05  9.464E-08   -1.927E-05  2.531E-08
  4  0    1  1      1.593E-07 -4.508E-10   -9.985E-06  2.833E-08   -3.185E-06  9.065E-09
  5  0    1  1      3.318E-08 -1.485E-10   -2.456E-06  1.101E-08   -9.088E-07  4.081E-09

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2621027829E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2621027829E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2621027829E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.5268715096E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8424006548E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8424006548E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.3880437549E-05  0.0000000000E+00
  6.3880437549E-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  6.3880437549E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3880437549E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.3880437549E-05  0.0000000000E+00
  6.3880437549E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.8424006548E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5268715096E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.8424006548E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.3880437549E-05
  0.0000000000E+00  6.3880437549E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.3880437549E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.3880437549E-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  6.3880437549E-05
  0.0000000000E+00  6.3880437549E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.8424006548E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8424006548E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5268715096E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.0484111318E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0484111318E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0484111318E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.1074860386E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1369602619E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1369602619E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5552175019E-04  0.0000000000E+00
  2.5552175019E-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  2.5552175019E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5552175019E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5552175019E-04  0.0000000000E+00
  2.5552175019E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1369602619E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1074860386E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1369602619E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5552175019E-04
  0.0000000000E+00  2.5552175019E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5552175019E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5552175019E-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  2.5552175019E-04
  0.0000000000E+00  2.5552175019E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1369602619E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1369602619E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.1074860386E-04

 Convertion factor = 128.84242 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    24.000  9.07396E-02  9.07326E-02  9.07368E-02
   dip-dip  9.04841E-02  9.04841E-02  9.04841E-02
   qua-qua  2.55522E-04  2.48526E-04  2.52724E-04

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

 Energ =  26.00000 eV

 Vmoy = -17.14685 eV, Vmftabs = -17.55951 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.503E-06  2.543E-09    1.662E-03 -2.805E-06    3.362E-04 -5.713E-07
  1  0    1  1     -3.501E-03  1.031E-04    8.256E-02 -2.433E-03    1.003E-02 -2.958E-04
  2  0    1  1      5.136E-04  2.257E-06   -1.983E-02 -8.697E-05   -4.092E-03 -1.790E-05
  3  0    1  1      1.388E-06 -1.493E-09   -7.081E-05  7.672E-08   -1.880E-05  2.055E-08
  4  0    1  1      1.509E-07 -3.800E-10   -9.456E-06  2.389E-08   -3.016E-06  7.646E-09
  5  0    1  1      3.042E-08 -1.241E-10   -2.251E-06  9.202E-09   -8.332E-07  3.412E-09

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2701872833E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2701872833E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.2701872833E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6186358050E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2115664631E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2115664631E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.4564977088E-05  0.0000000000E+00
  6.4564977088E-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  6.4564977088E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4564977088E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.4564977088E-05  0.0000000000E+00
  6.4564977088E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.2115664631E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6186358050E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2115664631E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4564977088E-05
  0.0000000000E+00  6.4564977088E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.4564977088E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.4564977088E-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  6.4564977088E-05
  0.0000000000E+00  6.4564977088E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.2115664631E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2115664631E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6186358050E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.0807491332E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0807491332E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.0807491332E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.4745432199E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2846265852E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2846265852E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.5825990835E-04  0.0000000000E+00
  2.5825990835E-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  2.5825990835E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5825990835E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.5825990835E-04  0.0000000000E+00
  2.5825990835E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2846265852E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4745432199E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2846265852E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5825990835E-04
  0.0000000000E+00  2.5825990835E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.5825990835E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.5825990835E-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  2.5825990835E-04
  0.0000000000E+00  2.5825990835E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2846265852E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2846265852E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4745432199E-04

 Convertion factor = 128.87105 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    26.000  9.10658E-02  9.10670E-02  9.10662E-02
   dip-dip  9.08075E-02  9.08075E-02  9.08075E-02
   qua-qua  2.58260E-04  2.59496E-04  2.58754E-04

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

 Energ =  28.00000 eV

 Vmoy = -17.14573 eV, Vmftabs = -17.60302 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.455E-06  2.211E-09    1.609E-03 -2.438E-06    3.255E-04 -4.969E-07
  1  0    1  1     -2.224E-03  4.196E-05    5.242E-02 -9.897E-04    6.368E-03 -1.203E-04
  2  0    1  1      5.715E-04  2.676E-06   -2.207E-02 -1.031E-04   -4.552E-03 -2.122E-05
  3  0    1  1      1.348E-06 -1.159E-09   -6.877E-05  5.968E-08   -1.826E-05  1.602E-08
  4  0    1  1      1.412E-07 -3.133E-10   -8.846E-06  1.970E-08   -2.822E-06  6.307E-09
  5  0    1  1      2.735E-08 -1.014E-10   -2.024E-06  7.520E-09   -7.490E-07  2.789E-09

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3275588366E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3275588366E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.3275588366E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6939424741E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5900182937E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5900182937E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.5194652663E-05  0.0000000000E+00
  6.5194652663E-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  6.5194652663E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5194652663E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.5194652663E-05  0.0000000000E+00
  6.5194652663E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.5900182937E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6939424741E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5900182937E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5194652663E-05
  0.0000000000E+00  6.5194652663E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.5194652663E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5194652663E-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  6.5194652663E-05
  0.0000000000E+00  6.5194652663E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.5900182937E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5900182937E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6939424741E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.3102353464E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3102353464E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.3102353464E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.7757698965E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4360073175E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4360073175E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6077861065E-04  0.0000000000E+00
  2.6077861065E-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  2.6077861065E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6077861065E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6077861065E-04  0.0000000000E+00
  2.6077861065E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4360073175E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7757698965E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4360073175E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6077861065E-04
  0.0000000000E+00  2.6077861065E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6077861065E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6077861065E-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  2.6077861065E-04
  0.0000000000E+00  2.6077861065E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4360073175E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4360073175E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7757698965E-04

 Convertion factor = 128.89967 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    28.000  9.33631E-02  9.33693E-02  9.33656E-02
   dip-dip  9.31024E-02  9.31024E-02  9.31024E-02
   qua-qua  2.60779E-04  2.66988E-04  2.63262E-04

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

 Energ =  30.00000 eV

 Vmoy = -17.08761 eV, Vmftabs = -17.58281 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.416E-06  1.947E-09    1.565E-03 -2.147E-06    3.167E-04 -4.379E-07
  1  0    1  1     -1.693E-03  2.455E-05    3.989E-02 -5.790E-04    4.845E-03 -7.041E-05
  2  0    1  1      6.705E-04  3.477E-06   -2.588E-02 -1.340E-04   -5.340E-03 -2.758E-05
  3  0    1  1      1.304E-06 -8.512E-10   -6.652E-05  4.393E-08   -1.766E-05  1.183E-08
  4  0    1  1      1.309E-07 -2.540E-10   -8.201E-06  1.597E-08   -2.616E-06  5.118E-09
  5  0    1  1      2.431E-08 -8.194E-11   -1.799E-06  6.075E-09   -6.658E-07  2.254E-09

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4200354779E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4200354779E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.4200354779E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7442650892E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8680831507E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8680831507E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.5680153138E-05  0.0000000000E+00
  6.5680153138E-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  6.5680153138E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5680153138E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.5680153138E-05  0.0000000000E+00
  6.5680153138E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.8680831507E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7442650892E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8680831507E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.5680153138E-05
  0.0000000000E+00  6.5680153138E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.5680153138E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.5680153138E-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  6.5680153138E-05
  0.0000000000E+00  6.5680153138E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.8680831507E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8680831507E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7442650892E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.6801419118E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6801419118E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  9.6801419118E-02

 Crystal Tensor_qq(ke,je,1,1)
  6.9770603567E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5472332603E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5472332603E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6272061255E-04  0.0000000000E+00
  2.6272061255E-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  2.6272061255E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6272061255E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6272061255E-04  0.0000000000E+00
  2.6272061255E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5472332603E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9770603567E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5472332603E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6272061255E-04
  0.0000000000E+00  2.6272061255E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6272061255E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6272061255E-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  2.6272061255E-04
  0.0000000000E+00  2.6272061255E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5472332603E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5472332603E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9770603567E-04

 Convertion factor = 128.92829 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    30.000  9.70641E-02  9.70729E-02  9.70676E-02
   dip-dip  9.68014E-02  9.68014E-02  9.68014E-02
   qua-qua  2.62721E-04  2.71491E-04  2.66229E-04

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

 Energ =  32.00000 eV

 Vmoy = -17.00769 eV, Vmftabs = -17.48981 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.382E-06  1.730E-09    1.527E-03 -1.907E-06    3.091E-04 -3.892E-07
  1  0    1  1     -1.377E-03  1.633E-05    3.245E-02 -3.852E-04    3.941E-03 -4.685E-05
  2  0    1  1      7.982E-04  4.676E-06   -3.081E-02 -1.802E-04   -6.356E-03 -3.711E-05
  3  0    1  1      1.276E-06 -6.360E-10   -6.507E-05  3.294E-08   -1.728E-05  8.912E-09
  4  0    1  1      1.247E-07 -2.155E-10   -7.811E-06  1.356E-08   -2.492E-06  4.347E-09
  5  0    1  1      2.259E-08 -7.006E-11   -1.671E-06  5.194E-09   -6.184E-07  1.928E-09

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5279209840E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5279209840E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.5279209840E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7611814414E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9536741450E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9536741450E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.6220233906E-05  0.0000000000E+00
  6.6220233906E-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  6.6220233906E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6220233906E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.6220233906E-05  0.0000000000E+00
  6.6220233906E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.9536741450E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7611814414E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.9536741450E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6220233906E-05
  0.0000000000E+00  6.6220233906E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.6220233906E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6220233906E-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  6.6220233906E-05
  0.0000000000E+00  6.6220233906E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.9536741450E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9536741450E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7611814414E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0111683936E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0111683936E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0111683936E-01

 Crystal Tensor_qq(ke,je,1,1)
  7.0447257657E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5814696580E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5814696580E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6488093562E-04  0.0000000000E+00
  2.6488093562E-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  2.6488093562E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6488093562E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6488093562E-04  0.0000000000E+00
  2.6488093562E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5814696580E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0447257657E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5814696580E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6488093562E-04
  0.0000000000E+00  2.6488093562E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6488093562E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6488093562E-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  2.6488093562E-04
  0.0000000000E+00  2.6488093562E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5814696580E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5814696580E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  7.0447257657E-04

 Convertion factor = 128.95691 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    32.000  1.01382E-01  1.01390E-01  1.01385E-01
   dip-dip  1.01117E-01  1.01117E-01  1.01117E-01
   qua-qua  2.64881E-04  2.73163E-04  2.68194E-04

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

 Energ =  34.00000 eV

 Vmoy = -16.91969 eV, Vmftabs = -17.39885 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.351E-06  1.544E-09    1.494E-03 -1.702E-06    3.023E-04 -3.477E-07
  1  0    1  1     -1.161E-03  1.160E-05    2.735E-02 -2.737E-04    3.321E-03 -3.329E-05
  2  0    1  1      9.663E-04  6.461E-06   -3.729E-02 -2.490E-04   -7.693E-03 -5.129E-05
  3  0    1  1      1.256E-06 -4.607E-10   -6.405E-05  2.399E-08   -1.701E-05  6.532E-09
  4  0    1  1      1.200E-07 -1.846E-10   -7.515E-06  1.162E-08   -2.398E-06  3.728E-09
  5  0    1  1      2.123E-08 -6.066E-11   -1.570E-06  4.497E-09   -5.813E-07  1.669E-09

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6306683727E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6306683727E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6306683727E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7446232031E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8408519998E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8408519998E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.6861448004E-05  0.0000000000E+00
  6.6861448004E-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  6.6861448004E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6861448004E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.6861448004E-05  0.0000000000E+00
  6.6861448004E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.8408519998E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7446232031E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.8408519998E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6861448004E-05
  0.0000000000E+00  6.6861448004E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.6861448004E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6861448004E-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  6.6861448004E-05
  0.0000000000E+00  6.6861448004E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.8408519998E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8408519998E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7446232031E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0522673491E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0522673491E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0522673491E-01

 Crystal Tensor_qq(ke,je,1,1)
  6.9784928124E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5363407999E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5363407999E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6744579202E-04  0.0000000000E+00
  2.6744579202E-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  2.6744579202E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6744579202E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6744579202E-04  0.0000000000E+00
  2.6744579202E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.5363407999E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9784928124E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.5363407999E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6744579202E-04
  0.0000000000E+00  2.6744579202E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6744579202E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6744579202E-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  2.6744579202E-04
  0.0000000000E+00  2.6744579202E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.5363407999E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5363407999E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.9784928124E-04

 Convertion factor = 128.98553 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    34.000  1.05494E-01  1.05499E-01  1.05496E-01
   dip-dip  1.05227E-01  1.05227E-01  1.05227E-01
   qua-qua  2.67446E-04  2.72108E-04  2.69311E-04

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

 Energ =  36.00000 eV

 Vmoy = -16.81488 eV, Vmftabs = -17.30980 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.325E-06  1.385E-09    1.465E-03 -1.526E-06    2.964E-04 -3.121E-07
  1  0    1  1     -1.008E-03  8.713E-06    2.374E-02 -2.055E-04    2.882E-03 -2.500E-05
  2  0    1  1      1.222E-03  9.629E-06   -4.714E-02 -3.711E-04   -9.726E-03 -7.645E-05
  3  0    1  1      1.239E-06 -3.028E-10   -6.318E-05  1.593E-08   -1.678E-05  4.390E-09
  4  0    1  1      1.156E-07 -1.570E-10   -7.237E-06  9.887E-09   -2.309E-06  3.175E-09
  5  0    1  1      1.994E-08 -5.232E-11   -1.475E-06  3.879E-09   -5.459E-07  1.441E-09

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7091604251E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7091604251E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7091604251E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.7036618995E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5686999333E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5686999333E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.7330366786E-05  0.0000000000E+00
  6.7330366786E-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  6.7330366786E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7330366786E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.7330366786E-05  0.0000000000E+00
  6.7330366786E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.5686999333E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7036618995E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.5686999333E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7330366786E-05
  0.0000000000E+00  6.7330366786E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.7330366786E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7330366786E-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  6.7330366786E-05
  0.0000000000E+00  6.7330366786E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.5686999333E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5686999333E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.7036618995E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0836641701E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0836641701E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0836641701E-01

 Crystal Tensor_qq(ke,je,1,1)
  6.8146475982E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4274799733E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4274799733E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6932146714E-04  0.0000000000E+00
  2.6932146714E-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  2.6932146714E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6932146714E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6932146714E-04  0.0000000000E+00
  2.6932146714E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.4274799733E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8146475982E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.4274799733E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6932146714E-04
  0.0000000000E+00  2.6932146714E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6932146714E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6932146714E-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  2.6932146714E-04
  0.0000000000E+00  2.6932146714E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.4274799733E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4274799733E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.8146475982E-04

 Convertion factor = 129.01416 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    36.000  1.08636E-01  1.08636E-01  1.08636E-01
   dip-dip  1.08366E-01  1.08366E-01  1.08366E-01
   qua-qua  2.69321E-04  2.69358E-04  2.69336E-04

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

 Energ =  38.00000 eV

 Vmoy = -16.65360 eV, Vmftabs = -17.22254 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.304E-06  1.254E-09    1.441E-03 -1.381E-06    2.916E-04 -2.826E-07
  1  0    1  1     -9.062E-04  7.025E-06    2.134E-02 -1.657E-04    2.590E-03 -2.016E-05
  2  0    1  1      1.822E-03  1.944E-05   -7.028E-02 -7.495E-04   -1.450E-02 -1.545E-04
  3  0    1  1      1.216E-06 -1.354E-10   -6.199E-05  7.388E-09   -1.646E-05  2.118E-09
  4  0    1  1      1.096E-07 -1.280E-10   -6.865E-06  8.066E-09   -2.191E-06  2.593E-09
  5  0    1  1      1.827E-08 -4.359E-11   -1.350E-06  3.232E-09   -5.000E-07  1.201E-09

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7499700794E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7499700794E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7499700794E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6527402329E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2020789457E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2020789457E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.7216123610E-05  0.0000000000E+00
  6.7216123610E-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  6.7216123610E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7216123610E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.7216123610E-05  0.0000000000E+00
  6.7216123610E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  3.2020789457E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6527402329E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  3.2020789457E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.7216123610E-05
  0.0000000000E+00  6.7216123610E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.7216123610E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.7216123610E-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  6.7216123610E-05
  0.0000000000E+00  6.7216123610E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  3.2020789457E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2020789457E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6527402329E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0999880318E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0999880318E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0999880318E-01

 Crystal Tensor_qq(ke,je,1,1)
  6.6109609314E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2808315783E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2808315783E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6886449444E-04  0.0000000000E+00
  2.6886449444E-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  2.6886449444E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6886449444E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6886449444E-04  0.0000000000E+00
  2.6886449444E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.2808315783E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6109609314E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.2808315783E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6886449444E-04
  0.0000000000E+00  2.6886449444E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6886449444E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6886449444E-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  2.6886449444E-04
  0.0000000000E+00  2.6886449444E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.2808315783E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2808315783E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6109609314E-04

 Convertion factor = 129.04278 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    38.000  1.10268E-01  1.10265E-01  1.10267E-01
   dip-dip  1.09999E-01  1.09999E-01  1.09999E-01
   qua-qua  2.68864E-04  2.66506E-04  2.67921E-04

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

 Energ =  40.00000 eV

 Vmoy = -16.45801 eV, Vmftabs = -17.06896 eV

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

 iapr =  0, Z = 29, lmax = 5

 Radial integral
  l  m  isp isol          monopole                 dipole               quadrupole         iseuil = 1
  0  0    1  1     -1.286E-06  1.141E-09    1.421E-03 -1.256E-06    2.876E-04 -2.574E-07
  1  0    1  1     -8.304E-04  5.872E-06    1.955E-02 -1.385E-04    2.373E-03 -1.685E-05
  2  0    1  1      3.829E-03  7.652E-05   -1.477E-01 -2.950E-03   -3.047E-02 -6.083E-04
  3  0    1  1      1.194E-06  1.669E-11   -6.085E-05 -3.721E-10   -1.616E-05  5.394E-11
  4  0    1  1      1.040E-07 -1.030E-10   -6.512E-06  6.494E-09   -2.078E-06  2.090E-09
  5  0    1  1      1.674E-08 -3.633E-11   -1.238E-06  2.695E-09   -4.583E-07  1.001E-09

 iapr =  1, Z = 29, lmax = 5

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

 Threshold  K1

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7476793540E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7476793540E-02  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7476793540E-02

 Tensor_qq(ke,je,1,1), prototypical atom
  1.6064753248E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7974710004E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7974710004E-05

 Tensor_qq(ke,je,2,1), prototypical atom
  0.0000000000E+00  6.6641075455E-05  0.0000000000E+00
  6.6641075455E-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  6.6641075455E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6641075455E-05  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,1,2), prototypical atom
  0.0000000000E+00  6.6641075455E-05  0.0000000000E+00
  6.6641075455E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Tensor_qq(ke,je,2,2), prototypical atom
  2.7974710004E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6064753248E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.7974710004E-05

 Tensor_qq(ke,je,3,2), prototypical atom
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.6641075455E-05
  0.0000000000E+00  6.6641075455E-05  0.0000000000E+00

 Tensor_qq(ke,je,1,3), prototypical atom
  0.0000000000E+00  0.0000000000E+00  6.6641075455E-05
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  6.6641075455E-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  6.6641075455E-05
  0.0000000000E+00  6.6641075455E-05  0.0000000000E+00

 Tensor_qq(ke,je,3,3), prototypical atom
  2.7974710004E-05  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7974710004E-05  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.6064753248E-04

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0990717416E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0990717416E-01  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.0990717416E-01

 Crystal Tensor_qq(ke,je,1,1)
  6.4259012992E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1189884002E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1189884002E-04

 Crystal Tensor_qq(ke,je,2,1)
  0.0000000000E+00  2.6656430182E-04  0.0000000000E+00
  2.6656430182E-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  2.6656430182E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6656430182E-04  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,2)
  0.0000000000E+00  2.6656430182E-04  0.0000000000E+00
  2.6656430182E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00

 Crystal Tensor_qq(ke,je,2,2)
  1.1189884002E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4259012992E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  1.1189884002E-04

 Crystal Tensor_qq(ke,je,3,2)
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  2.6656430182E-04
  0.0000000000E+00  2.6656430182E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,1,3)
  0.0000000000E+00  0.0000000000E+00  2.6656430182E-04
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  2.6656430182E-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  2.6656430182E-04
  0.0000000000E+00  2.6656430182E-04  0.0000000000E+00

 Crystal Tensor_qq(ke,je,3,3)
  1.1189884002E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1189884002E-04  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  6.4259012992E-04

 Convertion factor = 129.07140 (numb. of electron/Mbarn)

   Total signal

    Energy  (100,010)    (110,1-10)    <xanes>   
    40.000  1.10174E-01  1.10173E-01  1.10173E-01
   dip-dip  1.09907E-01  1.09907E-01  1.09907E-01
   qua-qua  2.66564E-04  2.65346E-04  2.66077E-04

------------------------------------------------------------------------------------------------------------------------

 Subroutine time (sCPU)
    Lectur =      0.063    Reseau =      0.156    Potent =      0.047
    Ylm    =      0.000    Potex  =      0.250    Sphere =      2.344
    Mat    =    102.500    Tensor =      0.125    Coabs  =      0.203
    Rempli =    101.641    Triang =      2.125
    Total  =    108.406

 Total time =   0 h,  1 min, 48 sCPU
