   FDMNES program, Revision 3 July 2009           
   Date = 25 11 2009                              
   Time = 16 h 54 mn 29 s                         

 Threshold: Nickel L23 edge                                                                                                         
 Radius =  3.00
 icheck = 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
 Range = -12.000   0.050  -6.000   0.200  -3.000   0.500   0.000   1.000  10.000
            2.000  20.000
 Dipole component
 Relativistic calculation
 Magnetic calculation with spin-orbit interaction
 Real bases
 Multiple scattering calculation (Green)
    Tau normalization
    Optimized type muffin-tin radius
    Overlap of the muffin-tin radius  =  0.10
    Limitation on the maximum value of l

 Calculation in double precision

 XANES :    Polarization             Wave vector     Weight_dip Weight_quad
        1.000  0.000  0.000     0.000  0.000  0.000     0.000      0.000
        0.000  0.000  0.000     0.000  0.000  1.000     0.000      0.000

 ngroup =    4, ntype = 1
   Crystal
   a, b, c =  3.52387  3.52387  3.52387
   alfa, beta, gamma =   90.000   90.000   90.000
    typ    posx      posy      posz      popats
     1   0.00000   0.00000   0.00000    4.5000  3.5000
     1   0.50000   0.50000   0.00000    4.5000  3.5000
     1   0.50000   0.00000   0.50000    4.5000  3.5000
     1   0.00000   0.50000   0.50000    4.5000  3.5000

 Hedin and Lundqvist exchange-correlation potential

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

 General Z axis =  0.00000  0.00000  1.00000
 Euler angles   =    0.000    0.000    0.000

       local matrix rotation       local Z axis   Atom =  1
     1.00000  0.00000  0.00000       0.00000
     0.00000  1.00000  0.00000       0.00000
     0.00000  0.00000  1.00000       1.00000

       local matrix rotation       local Z axis   Atom =  2
     1.00000  0.00000  0.00000       0.00000
     0.00000  1.00000  0.00000       0.00000
     0.00000  0.00000  1.00000       1.00000

       local matrix rotation       local Z axis   Atom =  3
     1.00000  0.00000  0.00000       0.00000
     0.00000  1.00000  0.00000       0.00000
     0.00000  0.00000  1.00000       1.00000

       local matrix rotation       local Z axis   Atom =  4
     1.00000  0.00000  0.00000       0.00000
     0.00000  1.00000  0.00000       0.00000
     0.00000  0.00000  1.00000       1.00000

 Sequential calculation

 Atom type  1,  Z = 28   Non relativistic atomic calculation
   n  l     pop
   3  0    2.000
   3  1    6.000
   4  0    2.000
   3  2    8.000

 FDM atom radius = 1.000

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

   ipr =  1, Z = 28, 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(1) =   870.00 eV, E_edge(2) =   852.70 eV, WorkF =   5.01 eV

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

 Excited atom, type 0,  Z = 28   Non relativistic atomic calculation
   n  l     pop
   3  0    2.000
   3  1    6.000
   4  0    2.000
   3  2    9.000

 Atom type                     Z  n  l  popatv
  0  Dirac                    28  3  2  9.00
  1  Dirac                    28  3  2  8.00

 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 = 0.500 0.500

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

 iprabs =  1

  ipr  it    charge   popatm(1,up)  popatm(1,dn) ...
   0   0    0.00000    5.00000    4.00000
   1   1    0.00000    4.50000    3.50000

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

 Cluster radius = 3.00 A, nb. of atom =  13
 Potential sup calculation: cluster radius = 6.10 A, nb. of atom =  87

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

 Index of the absorbing atom, iaabs =  1

 Point group : 4/mm'm'      number = 67
   Non magnetic corresponding point group   : 4/mmm    (D4h  )
   Subgroup not multiplied by time reversal : 4/m      (C4h  )

 iopsymc =
                                         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 : -1-1 0
                  C2_-101, C2_011, C2_0-11 :  0 0 0
                             C4x, C4y, C4z :  0 0 1
                          -C4x, -C4y, -C4z :  0 0 1
                             C2x, C2y, C2z : -1-1 1
                                         i :  1
                             S4x, S4y, S4z :  0 0 1
                          -S4x, -S4y, -S4z :  0 0 1
    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 0-1
                    d_01-1, d_10-1, d_1-10 :  0 0-1
                      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 : 1        (C1   )

 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 :  0 0 0
                                         i :  0
                             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 :  0 0 0
                       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
       1                                                                                                                                             

 Symmetry code:
    1        E

 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 :
     6.65915  0.00000  0.00000
     0.00000  6.65915  0.00000
     0.00000  0.00000  6.65915

 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 :
     6.65915  0.00000  0.00000
     0.00000  6.65915  0.00000
     0.00000  0.00000  6.65915

 Inverse matrix :
     0.15017  0.00000  0.00000
     0.00000  0.15017  0.00000
     0.00000  0.00000  0.15017

 Atom positions in order, in the internal R2 bases
   Z      posx       posy       posz          dista    ia   igr ity ipr  chargat
  28   0.000000   0.000000   0.000000   !    0.000000   1     1   0   0  0.00000
  28  -1.761935   0.000000  -1.761935   !    2.491752   2     3   1   1  0.00000
  28  -1.761935   1.761935   0.000000   !    2.491752   3     2   1   1  0.00000
  28  -1.761935   0.000000   1.761935   !    2.491752   4     3   1   1  0.00000
  28   0.000000  -1.761935  -1.761935   !    2.491752   5     4   1   1  0.00000
  28   1.761935  -1.761935   0.000000   !    2.491752   6     2   1   1  0.00000
  28   0.000000  -1.761935   1.761935   !    2.491752   7     4   1   1  0.00000
  28   1.761935   0.000000  -1.761935   !    2.491752   8     3   1   1  0.00000
  28   0.000000   1.761935  -1.761935   !    2.491752   9     4   1   1  0.00000
  28  -1.761935  -1.761935   0.000000   !    2.491752  10     2   1   1  0.00000
  28   1.761935   1.761935   0.000000   !    2.491752  11     2   1   1  0.00000
  28   1.761935   0.000000   1.761935   !    2.491752  12     3   1   1  0.00000
  28   0.000000   1.761935   1.761935   !    2.491752  13     4   1   1  0.00000
  28  -3.523870   0.000000   0.000000   !    3.523870  14     1   1   1  0.00000
  28   0.000000  -3.523870   0.000000   !    3.523870  15     1   1   1  0.00000
  28   0.000000   0.000000  -3.523870   !    3.523870  16     1   1   1  0.00000
  28   0.000000   0.000000   3.523870   !    3.523870  17     1   1   1  0.00000
  28   0.000000   3.523870   0.000000   !    3.523870  18     1   1   1  0.00000
  28   3.523870   0.000000   0.000000   !    3.523870  19     1   1   1  0.00000
  28  -3.523870  -1.761935   1.761935   !    4.315842  20     4   1   1  0.00000
  28  -1.761935  -1.761935   3.523870   !    4.315842  21     2   1   1  0.00000
  28  -1.761935   1.761935  -3.523870   !    4.315842  22     2   1   1  0.00000
  28   1.761935  -3.523870   1.761935   !    4.315842  23     3   1   1  0.00000
  28  -1.761935  -3.523870  -1.761935   !    4.315842  24     3   1   1  0.00000
  28   1.761935  -1.761935   3.523870   !    4.315842  25     2   1   1  0.00000
  28  -3.523870   1.761935  -1.761935   !    4.315842  26     4   1   1  0.00000
  28   1.761935   1.761935  -3.523870   !    4.315842  27     2   1   1  0.00000
  28  -3.523870  -1.761935  -1.761935   !    4.315842  28     4   1   1  0.00000
  28  -1.761935  -1.761935  -3.523870   !    4.315842  29     2   1   1  0.00000
  28  -1.761935  -3.523870   1.761935   !    4.315842  30     3   1   1  0.00000
  28  -3.523870   1.761935   1.761935   !    4.315842  31     4   1   1  0.00000
  28  -1.761935   1.761935   3.523870   !    4.315842  32     2   1   1  0.00000
  28  -1.761935   3.523870  -1.761935   !    4.315842  33     3   1   1  0.00000
  28  -1.761935   3.523870   1.761935   !    4.315842  34     3   1   1  0.00000
  28   1.761935   1.761935   3.523870   !    4.315842  35     2   1   1  0.00000
  28   1.761935   3.523870  -1.761935   !    4.315842  36     3   1   1  0.00000
  28   1.761935  -1.761935  -3.523870   !    4.315842  37     2   1   1  0.00000
  28   1.761935   3.523870   1.761935   !    4.315842  38     3   1   1  0.00000
  28   3.523870  -1.761935  -1.761935   !    4.315842  39     4   1   1  0.00000
  28   3.523870  -1.761935   1.761935   !    4.315842  40     4   1   1  0.00000
  28   3.523870   1.761935  -1.761935   !    4.315842  41     4   1   1  0.00000
  28   1.761935  -3.523870  -1.761935   !    4.315842  42     3   1   1  0.00000
  28   3.523870   1.761935   1.761935   !    4.315842  43     4   1   1  0.00000
  28  -3.523870   3.523870   0.000000   !    4.983505  44     1   1   1  0.00000
  28  -3.523870   0.000000   3.523870   !    4.983505  45     1   1   1  0.00000
  28   0.000000   3.523870   3.523870   !    4.983505  46     1   1   1  0.00000
  28   0.000000  -3.523870  -3.523870   !    4.983505  47     1   1   1  0.00000
  28   3.523870  -3.523870   0.000000   !    4.983505  48     1   1   1  0.00000
  28  -3.523870   0.000000  -3.523870   !    4.983505  49     1   1   1  0.00000
  28   3.523870   0.000000  -3.523870   !    4.983505  50     1   1   1  0.00000
  28  -3.523870  -3.523870   0.000000   !    4.983505  51     1   1   1  0.00000
  28   0.000000   3.523870  -3.523870   !    4.983505  52     1   1   1  0.00000
  28   0.000000  -3.523870   3.523870   !    4.983505  53     1   1   1  0.00000
  28   3.523870   0.000000   3.523870   !    4.983505  54     1   1   1  0.00000
  28   3.523870   3.523870   0.000000   !    4.983505  55     1   1   1  0.00000
  28  -5.285805   0.000000   1.761935   !    5.571728  56     3   1   1  0.00000
  28   1.761935   0.000000   5.285805   !    5.571728  57     3   1   1  0.00000
  28   0.000000   1.761935   5.285805   !    5.571728  58     4   1   1  0.00000
  28   0.000000  -5.285805  -1.761935   !    5.571728  59     4   1   1  0.00000
  28   1.761935  -5.285805   0.000000   !    5.571728  60     2   1   1  0.00000
  28   0.000000   5.285805  -1.761935   !    5.571728  61     4   1   1  0.00000
  28   0.000000  -1.761935   5.285805   !    5.571728  62     4   1   1  0.00000
  28   1.761935   5.285805   0.000000   !    5.571728  63     2   1   1  0.00000
  28   1.761935   0.000000  -5.285805   !    5.571728  64     3   1   1  0.00000
  28   0.000000   5.285805   1.761935   !    5.571728  65     4   1   1  0.00000
  28   0.000000   1.761935  -5.285805   !    5.571728  66     4   1   1  0.00000
  28   0.000000  -5.285805   1.761935   !    5.571728  67     4   1   1  0.00000
  28   0.000000  -1.761935  -5.285805   !    5.571728  68     4   1   1  0.00000
  28   5.285805  -1.761935   0.000000   !    5.571728  69     2   1   1  0.00000
  28  -1.761935  -5.285805   0.000000   !    5.571728  70     2   1   1  0.00000
  28  -5.285805  -1.761935   0.000000   !    5.571728  71     2   1   1  0.00000
  28   5.285805   0.000000  -1.761935   !    5.571728  72     3   1   1  0.00000
  28  -5.285805   0.000000  -1.761935   !    5.571728  73     3   1   1  0.00000
  28  -1.761935   0.000000   5.285805   !    5.571728  74     3   1   1  0.00000
  28   5.285805   1.761935   0.000000   !    5.571728  75     2   1   1  0.00000
  28   5.285805   0.000000   1.761935   !    5.571728  76     3   1   1  0.00000
  28  -5.285805   1.761935   0.000000   !    5.571728  77     2   1   1  0.00000
  28  -1.761935   0.000000  -5.285805   !    5.571728  78     3   1   1  0.00000
  28  -1.761935   5.285805   0.000000   !    5.571728  79     2   1   1  0.00000
  28  -3.523870   3.523870   3.523870   !    6.103522  80     1   1   1  0.00000
  28  -3.523870  -3.523870  -3.523870   !    6.103522  81     1   1   1  0.00000
  28   3.523870  -3.523870   3.523870   !    6.103522  82     1   1   1  0.00000
  28   3.523870  -3.523870  -3.523870   !    6.103522  83     1   1   1  0.00000
  28  -3.523870   3.523870  -3.523870   !    6.103522  84     1   1   1  0.00000
  28   3.523870   3.523870  -3.523870   !    6.103522  85     1   1   1  0.00000
  28  -3.523870  -3.523870   3.523870   !    6.103522  86     1   1   1  0.00000
  28   3.523870   3.523870   3.523870   !    6.103522  87     1   1   1  0.00000

 ipr   iapot
   0     1
   1     2

 ia ib Za Zb   Angle(a,O,b)
  2  3 28 28       60.000
  2  4 28 28       90.000
  2  5 28 28       60.000
  2  6 28 28      120.000
  2  7 28 28      120.000
  2  8 28 28       90.000
  2  9 28 28       60.000
  2 10 28 28       60.000
  2 11 28 28      120.000
  2 12 28 28      180.000
  2 13 28 28      120.000
  3  4 28 28       60.000
  3  5 28 28      120.000
  3  6 28 28      180.000
  3  7 28 28      120.000
  3  8 28 28      120.000
  3  9 28 28       60.000
  3 10 28 28       90.000
  3 11 28 28       90.000
  3 12 28 28      120.000
  3 13 28 28       60.000
  4  5 28 28      120.000
  4  6 28 28      120.000
  4  7 28 28       60.000
  4  8 28 28      180.000
  4  9 28 28      120.000
  4 10 28 28       60.000
  4 11 28 28      120.000
  4 12 28 28       90.000
  4 13 28 28       60.000
  5  6 28 28       60.000
  5  7 28 28       90.000
  5  8 28 28       60.000
  5  9 28 28       90.000
  5 10 28 28       60.000
  5 11 28 28      120.000
  5 12 28 28      120.000
  5 13 28 28      180.000
  6  7 28 28       60.000
  6  8 28 28       60.000
  6  9 28 28      120.000
  6 10 28 28       90.000
  6 11 28 28       90.000
  6 12 28 28       60.000
  6 13 28 28      120.000
  7  8 28 28      120.000
  7  9 28 28      180.000
  7 10 28 28       60.000
  7 11 28 28      120.000
  7 12 28 28       60.000
  7 13 28 28       90.000
  8  9 28 28       60.000
  8 10 28 28      120.000
  8 11 28 28       60.000
  8 12 28 28       90.000
  8 13 28 28      120.000
  9 10 28 28      120.000
  9 11 28 28       60.000
  9 12 28 28      120.000
  9 13 28 28       90.000
 10 11 28 28      180.000
 10 12 28 28      120.000
 10 13 28 28      120.000
 11 12 28 28       60.000
 11 13 28 28       60.000
 12 13 28 28       60.000

 Cluster charge =    0.00000  Vsphere =    0.00000 eV


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

  Absorbing atom basis :

  Dipole-dipole matrix shape :

      1  0   0  2   0  0
      0 -2   1  0   0  0
      0  0   0  0   3  0

 ldip = ( 1 1 1)

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

  Rsort =    3.742 A
  nx = 21
  natome =  13, igrpt =   1, Cluster_comp = F, Cluster_mag = T

 ia   Z  it  igr ipr iap     posx      posy      posz   igrpt PtGrName  Atom_comp  Atom_mag         Axe_atom
  1  28   0    1   0   1   0.00000   0.00000   0.00000    1      1         F         T   0.00000   0.00000   1.00000
  2  28   1    3   1   2  -1.76194   0.00000  -1.76194    1      1         F         T   0.00000   0.00000   1.00000
  3  28   1    2   1   3  -1.76194   1.76194   0.00000    1      1         F         T   0.00000   0.00000   1.00000
  4  28   1    3   1   4  -1.76194   0.00000   1.76194    1      1         F         T   0.00000   0.00000   1.00000
  5  28   1    4   1   5   0.00000  -1.76194  -1.76194    1      1         F         T   0.00000   0.00000   1.00000
  6  28   1    2   1   6   1.76194  -1.76194   0.00000    1      1         F         T   0.00000   0.00000   1.00000
  7  28   1    4   1   7   0.00000  -1.76194   1.76194    1      1         F         T   0.00000   0.00000   1.00000
  8  28   1    3   1   8   1.76194   0.00000  -1.76194    1      1         F         T   0.00000   0.00000   1.00000
  9  28   1    4   1   9   0.00000   1.76194  -1.76194    1      1         F         T   0.00000   0.00000   1.00000
 10  28   1    2   1  10  -1.76194  -1.76194   0.00000    1      1         F         T   0.00000   0.00000   1.00000
 11  28   1    2   1  11   1.76194   1.76194   0.00000    1      1         F         T   0.00000   0.00000   1.00000
 12  28   1    3   1  12   1.76194   0.00000   1.76194    1      1         F         T   0.00000   0.00000   1.00000
 13  28   1    4   1  13   0.00000   1.76194   1.76194    1      1         F         T   0.00000   0.00000   1.00000

 Atom rotation matrices :

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

  Atom :      5                       6                       7                       8
     1.000  0.000  0.000     1.000  0.000  0.000     1.000  0.000  0.000     1.000  0.000  0.000
     0.000  1.000  0.000     0.000  1.000  0.000     0.000  1.000  0.000     0.000  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

  Atom :      9                      10                      11                      12
     1.000  0.000  0.000     1.000  0.000  0.000     1.000  0.000  0.000     1.000  0.000  0.000
     0.000  1.000  0.000     0.000  1.000  0.000     0.000  1.000  0.000     0.000  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

  Atom :     13
     1.000  0.000  0.000
     0.000  1.000  0.000
     0.000  0.000  1.000

 Atom  ia_eq  is_eq
   1      1  1
   2      2  1
   3      3  1
   4      4  1
   5      5  1
   6      6  1
   7      7  1
   8      8  1
   9      9  1
  10     10  1
  11     11  1
  12     12  1
  13     13  1

 Useful representation number  1 :

   Number of the corresponding representation : 1 x 1

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

     is  Symmetry    Character
      1        E   1.000  0.000
      1        E   1.000  0.000

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

 npr =  2526, npoint =  4139, npso =  4139
 natome =  13

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

 ipr    Rn     Rnorm     Dab     Rdem     Rayop     Rv0     Rmtsd     Rmtg    nrmtg
  0  1.24209  1.34761  2.49175  1.24588  1.37046  1.40605  1.37046  1.37046    490
  1  1.24966  1.35582  2.49175  1.24588  1.37046  1.35492  1.37046  1.37046    490

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

   Z    ch(u)    ch(d)   ch_ion  Vmft(u)  Vmft(d)   Ionic radius
  28*  14.516   13.534   -0.184  -19.456  -19.411      0.690
  28   14.488   13.512    0.000  -19.569  -19.511      0.690

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

  ia     Z    n  l    E_core   n  l     E_val   zero at infinity
  1     28    3  1    -75.169  4  0    -15.057
  2     28    3  1    -72.431  4  0    -15.124
  3     28    3  1    -72.431  4  0    -15.124
  4     28    3  1    -72.431  4  0    -15.124
  5     28    3  1    -72.431  4  0    -15.124
  6     28    3  1    -72.431  4  0    -15.124
  7     28    3  1    -72.431  4  0    -15.124
  8     28    3  1    -72.431  4  0    -15.124
  9     28    3  1    -72.431  4  0    -15.124
 10     28    3  1    -72.431  4  0    -15.124
 11     28    3  1    -72.431  4  0    -15.124
 12     28    3  1    -72.431  4  0    -15.124
 13     28    3  1    -72.431  4  0    -15.124

 Starting energy =  -20.114 eV,    zero at  -5.01 eV

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

 Number of valence electrons =  131.233
 Number of core electrons    =  232.976
 Total                       =  364.209
 Charge from outer sphere    =    8.871
 Sum of atomic number        =  364
 Initial charge              =    0.000
 Cluster charge              =   -0.209

 ia   Z     ch_val    ch_core   ch_total     ch_out   Atom charge
  1  28     11.064     16.999     28.062      0.055     -0.062
  2  28     10.014     17.998     28.012      0.735     -0.012
  3  28     10.014     17.998     28.012      0.735     -0.012
  4  28     10.014     17.998     28.012      0.735     -0.012
  5  28     10.014     17.998     28.012      0.735     -0.012
  6  28     10.014     17.998     28.012      0.735     -0.012
  7  28     10.014     17.998     28.012      0.735     -0.012
  8  28     10.014     17.998     28.012      0.735     -0.012
  9  28     10.014     17.998     28.012      0.735     -0.012
 10  28     10.014     17.998     28.012      0.735     -0.012
 11  28     10.014     17.998     28.012      0.735     -0.012
 12  28     10.014     17.998     28.012      0.735     -0.012
 13  28     10.014     17.998     28.012      0.735     -0.012

chg_level for neutral absorber= 7.810

chg_level for excited absorber= 8.849

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

     VmoyF =   -18.737 eV,      Vmoyc =    -8.301 eV

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

 Sum of atomic numbers =  364, Reference charge =   364.209

 Cycle  1,   Fermi energy =  -6.619 eV,  Cluster Energy_KS =  -1050.061 eV
         Level val excite =  -7.409 eV
         Level val absorb =  -8.133 eV

  At the Fermi level :

             ia   Z   Energy_KS      Charge  pop_orb_val(l)   l    Radius
              1  28    -103.531       0.282       9.443       2   1.37046
              2  28     -78.878      -0.041       8.307       2   1.37046
              3  28     -78.877      -0.041       8.307       2   1.37046
              4  28     -78.878      -0.041       8.307       2   1.37046
              5  28     -78.878      -0.041       8.307       2   1.37046
              6  28     -78.877      -0.041       8.307       2   1.37046
              7  28     -78.878      -0.041       8.307       2   1.37046
              8  28     -78.878      -0.041       8.307       2   1.37046
              9  28     -78.878      -0.041       8.307       2   1.37046
             10  28     -78.877      -0.041       8.307       2   1.37046
             11  28     -78.877      -0.041       8.307       2   1.37046
             12  28     -78.878      -0.041       8.307       2   1.37046
             13  28     -78.878      -0.041       8.307       2   1.37046

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

 Cluster energy:  -452275.938 eV

  ia    Energ_atom      Energ_KS   delta_En_coeur   Fonc_exc     Fonc_coul      Vxc_int
   1    -33869.829      -103.531         0.000     -1600.680     34283.441     -2117.824
   2    -34867.183       -78.878         0.000     -1646.183     35320.696     -2178.574
   3    -34867.161       -78.877         0.000     -1646.182     35320.674     -2178.573
   4    -34867.183       -78.878         0.000     -1646.183     35320.696     -2178.574
   5    -34867.183       -78.878         0.000     -1646.183     35320.696     -2178.574
   6    -34867.161       -78.877         0.000     -1646.182     35320.674     -2178.573
   7    -34867.183       -78.878         0.000     -1646.183     35320.696     -2178.574
   8    -34867.183       -78.878         0.000     -1646.183     35320.696     -2178.574
   9    -34867.183       -78.878         0.000     -1646.183     35320.696     -2178.574
  10    -34867.161       -78.877         0.000     -1646.182     35320.674     -2178.573
  11    -34867.161       -78.877         0.000     -1646.182     35320.674     -2178.573
  12    -34867.183       -78.878         0.000     -1646.183     35320.696     -2178.574
  13    -34867.183       -78.878         0.000     -1646.183     35320.696     -2178.574

 Sum   -452275.938     -1050.061         0.000    -21354.871    458131.710    -28260.704

 E_cut =   -7.40893 eV

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

 Index of the absorbing atom, iaabs =  1

 Point group : 4/mm'm'      number = 67
   Non magnetic corresponding point group   : 4/mmm    (D4h  )
   Subgroup not multiplied by time reversal : 4/m      (C4h  )

 iopsymc =
                                         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 : -1-1 0
                  C2_-101, C2_011, C2_0-11 :  0 0 0
                             C4x, C4y, C4z :  0 0 1
                          -C4x, -C4y, -C4z :  0 0 1
                             C2x, C2y, C2z : -1-1 1
                                         i :  1
                             S4x, S4y, S4z :  0 0 1
                          -S4x, -S4y, -S4z :  0 0 1
    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 0-1
                    d_01-1, d_10-1, d_1-10 :  0 0-1
                      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 : 1        (C1   )

 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 :  0 0 0
                                         i :  0
                             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 :  0 0 0
                       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
       1                                                                                                                                             

 Symmetry code:
    1        E

 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 :
     6.65915  0.00000  0.00000
     0.00000  6.65915  0.00000
     0.00000  0.00000  6.65915

 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 :
     6.65915  0.00000  0.00000
     0.00000  6.65915  0.00000
     0.00000  0.00000  6.65915

 Inverse matrix :
     0.15017  0.00000  0.00000
     0.00000  0.15017  0.00000
     0.00000  0.00000  0.15017

 Atom positions in order, in the internal R2 bases
   Z      posx       posy       posz          dista    ia   igr ity ipr  chargat
  28   0.000000   0.000000   0.000000   !    0.000000   1     1   0   0  0.00000
  28  -1.761935   0.000000  -1.761935   !    2.491752   2     3   1   1  0.00000
  28  -1.761935   1.761935   0.000000   !    2.491752   3     2   1   1  0.00000
  28  -1.761935   0.000000   1.761935   !    2.491752   4     3   1   1  0.00000
  28   0.000000  -1.761935  -1.761935   !    2.491752   5     4   1   1  0.00000
  28   1.761935  -1.761935   0.000000   !    2.491752   6     2   1   1  0.00000
  28   0.000000  -1.761935   1.761935   !    2.491752   7     4   1   1  0.00000
  28   1.761935   0.000000  -1.761935   !    2.491752   8     3   1   1  0.00000
  28   0.000000   1.761935  -1.761935   !    2.491752   9     4   1   1  0.00000
  28  -1.761935  -1.761935   0.000000   !    2.491752  10     2   1   1  0.00000
  28   1.761935   1.761935   0.000000   !    2.491752  11     2   1   1  0.00000
  28   1.761935   0.000000   1.761935   !    2.491752  12     3   1   1  0.00000
  28   0.000000   1.761935   1.761935   !    2.491752  13     4   1   1  0.00000
  28  -3.523870   0.000000   0.000000   !    3.523870  14     1   1   1  0.00000
  28   0.000000  -3.523870   0.000000   !    3.523870  15     1   1   1  0.00000
  28   0.000000   0.000000  -3.523870   !    3.523870  16     1   1   1  0.00000
  28   0.000000   0.000000   3.523870   !    3.523870  17     1   1   1  0.00000
  28   0.000000   3.523870   0.000000   !    3.523870  18     1   1   1  0.00000
  28   3.523870   0.000000   0.000000   !    3.523870  19     1   1   1  0.00000
  28  -3.523870  -1.761935   1.761935   !    4.315842  20     4   1   1  0.00000
  28  -1.761935  -1.761935   3.523870   !    4.315842  21     2   1   1  0.00000
  28  -1.761935   1.761935  -3.523870   !    4.315842  22     2   1   1  0.00000
  28   1.761935  -3.523870   1.761935   !    4.315842  23     3   1   1  0.00000
  28  -1.761935  -3.523870  -1.761935   !    4.315842  24     3   1   1  0.00000
  28   1.761935  -1.761935   3.523870   !    4.315842  25     2   1   1  0.00000
  28  -3.523870   1.761935  -1.761935   !    4.315842  26     4   1   1  0.00000
  28   1.761935   1.761935  -3.523870   !    4.315842  27     2   1   1  0.00000
  28  -3.523870  -1.761935  -1.761935   !    4.315842  28     4   1   1  0.00000
  28  -1.761935  -1.761935  -3.523870   !    4.315842  29     2   1   1  0.00000
  28  -1.761935  -3.523870   1.761935   !    4.315842  30     3   1   1  0.00000
  28  -3.523870   1.761935   1.761935   !    4.315842  31     4   1   1  0.00000
  28  -1.761935   1.761935   3.523870   !    4.315842  32     2   1   1  0.00000
  28  -1.761935   3.523870  -1.761935   !    4.315842  33     3   1   1  0.00000
  28  -1.761935   3.523870   1.761935   !    4.315842  34     3   1   1  0.00000
  28   1.761935   1.761935   3.523870   !    4.315842  35     2   1   1  0.00000
  28   1.761935   3.523870  -1.761935   !    4.315842  36     3   1   1  0.00000
  28   1.761935  -1.761935  -3.523870   !    4.315842  37     2   1   1  0.00000
  28   1.761935   3.523870   1.761935   !    4.315842  38     3   1   1  0.00000
  28   3.523870  -1.761935  -1.761935   !    4.315842  39     4   1   1  0.00000
  28   3.523870  -1.761935   1.761935   !    4.315842  40     4   1   1  0.00000
  28   3.523870   1.761935  -1.761935   !    4.315842  41     4   1   1  0.00000
  28   1.761935  -3.523870  -1.761935   !    4.315842  42     3   1   1  0.00000
  28   3.523870   1.761935   1.761935   !    4.315842  43     4   1   1  0.00000
  28  -3.523870   3.523870   0.000000   !    4.983505  44     1   1   1  0.00000
  28  -3.523870   0.000000   3.523870   !    4.983505  45     1   1   1  0.00000
  28   0.000000   3.523870   3.523870   !    4.983505  46     1   1   1  0.00000
  28   0.000000  -3.523870  -3.523870   !    4.983505  47     1   1   1  0.00000
  28   3.523870  -3.523870   0.000000   !    4.983505  48     1   1   1  0.00000
  28  -3.523870   0.000000  -3.523870   !    4.983505  49     1   1   1  0.00000
  28   3.523870   0.000000  -3.523870   !    4.983505  50     1   1   1  0.00000
  28  -3.523870  -3.523870   0.000000   !    4.983505  51     1   1   1  0.00000
  28   0.000000   3.523870  -3.523870   !    4.983505  52     1   1   1  0.00000
  28   0.000000  -3.523870   3.523870   !    4.983505  53     1   1   1  0.00000
  28   3.523870   0.000000   3.523870   !    4.983505  54     1   1   1  0.00000
  28   3.523870   3.523870   0.000000   !    4.983505  55     1   1   1  0.00000
  28  -5.285805   0.000000   1.761935   !    5.571728  56     3   1   1  0.00000
  28   1.761935   0.000000   5.285805   !    5.571728  57     3   1   1  0.00000
  28   0.000000   1.761935   5.285805   !    5.571728  58     4   1   1  0.00000
  28   0.000000  -5.285805  -1.761935   !    5.571728  59     4   1   1  0.00000
  28   1.761935  -5.285805   0.000000   !    5.571728  60     2   1   1  0.00000
  28   0.000000   5.285805  -1.761935   !    5.571728  61     4   1   1  0.00000
  28   0.000000  -1.761935   5.285805   !    5.571728  62     4   1   1  0.00000
  28   1.761935   5.285805   0.000000   !    5.571728  63     2   1   1  0.00000
  28   1.761935   0.000000  -5.285805   !    5.571728  64     3   1   1  0.00000
  28   0.000000   5.285805   1.761935   !    5.571728  65     4   1   1  0.00000
  28   0.000000   1.761935  -5.285805   !    5.571728  66     4   1   1  0.00000
  28   0.000000  -5.285805   1.761935   !    5.571728  67     4   1   1  0.00000
  28   0.000000  -1.761935  -5.285805   !    5.571728  68     4   1   1  0.00000
  28   5.285805  -1.761935   0.000000   !    5.571728  69     2   1   1  0.00000
  28  -1.761935  -5.285805   0.000000   !    5.571728  70     2   1   1  0.00000
  28  -5.285805  -1.761935   0.000000   !    5.571728  71     2   1   1  0.00000
  28   5.285805   0.000000  -1.761935   !    5.571728  72     3   1   1  0.00000
  28  -5.285805   0.000000  -1.761935   !    5.571728  73     3   1   1  0.00000
  28  -1.761935   0.000000   5.285805   !    5.571728  74     3   1   1  0.00000
  28   5.285805   1.761935   0.000000   !    5.571728  75     2   1   1  0.00000
  28   5.285805   0.000000   1.761935   !    5.571728  76     3   1   1  0.00000
  28  -5.285805   1.761935   0.000000   !    5.571728  77     2   1   1  0.00000
  28  -1.761935   0.000000  -5.285805   !    5.571728  78     3   1   1  0.00000
  28  -1.761935   5.285805   0.000000   !    5.571728  79     2   1   1  0.00000
  28  -3.523870   3.523870   3.523870   !    6.103522  80     1   1   1  0.00000
  28  -3.523870  -3.523870  -3.523870   !    6.103522  81     1   1   1  0.00000
  28   3.523870  -3.523870   3.523870   !    6.103522  82     1   1   1  0.00000
  28   3.523870  -3.523870  -3.523870   !    6.103522  83     1   1   1  0.00000
  28  -3.523870   3.523870  -3.523870   !    6.103522  84     1   1   1  0.00000
  28   3.523870   3.523870  -3.523870   !    6.103522  85     1   1   1  0.00000
  28  -3.523870  -3.523870   3.523870   !    6.103522  86     1   1   1  0.00000
  28   3.523870   3.523870   3.523870   !    6.103522  87     1   1   1  0.00000

 ipr   iapot
   0     1
   1     2

 ia ib Za Zb   Angle(a,O,b)
  2  3 28 28       60.000
  2  4 28 28       90.000
  2  5 28 28       60.000
  2  6 28 28      120.000
  2  7 28 28      120.000
  2  8 28 28       90.000
  2  9 28 28       60.000
  2 10 28 28       60.000
  2 11 28 28      120.000
  2 12 28 28      180.000
  2 13 28 28      120.000
  3  4 28 28       60.000
  3  5 28 28      120.000
  3  6 28 28      180.000
  3  7 28 28      120.000
  3  8 28 28      120.000
  3  9 28 28       60.000
  3 10 28 28       90.000
  3 11 28 28       90.000
  3 12 28 28      120.000
  3 13 28 28       60.000
  4  5 28 28      120.000
  4  6 28 28      120.000
  4  7 28 28       60.000
  4  8 28 28      180.000
  4  9 28 28      120.000
  4 10 28 28       60.000
  4 11 28 28      120.000
  4 12 28 28       90.000
  4 13 28 28       60.000
  5  6 28 28       60.000
  5  7 28 28       90.000
  5  8 28 28       60.000
  5  9 28 28       90.000
  5 10 28 28       60.000
  5 11 28 28      120.000
  5 12 28 28      120.000
  5 13 28 28      180.000
  6  7 28 28       60.000
  6  8 28 28       60.000
  6  9 28 28      120.000
  6 10 28 28       90.000
  6 11 28 28       90.000
  6 12 28 28       60.000
  6 13 28 28      120.000
  7  8 28 28      120.000
  7  9 28 28      180.000
  7 10 28 28       60.000
  7 11 28 28      120.000
  7 12 28 28       60.000
  7 13 28 28       90.000
  8  9 28 28       60.000
  8 10 28 28      120.000
  8 11 28 28       60.000
  8 12 28 28       90.000
  8 13 28 28      120.000
  9 10 28 28      120.000
  9 11 28 28       60.000
  9 12 28 28      120.000
  9 13 28 28       90.000
 10 11 28 28      180.000
 10 12 28 28      120.000
 10 13 28 28      120.000
 11 12 28 28       60.000
 11 13 28 28       60.000
 12 13 28 28       60.000

 Cluster charge =    0.00000  Vsphere =    0.00000 eV


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

  Absorbing atom basis :

  Dipole-dipole matrix shape :

      1  0   0  2   0  0
      0 -2   1  0   0  0
      0  0   0  0   3  0

 ldip = ( 1 1 1)

 Absorption before the edge :
 Site  Z      fpp (per atom)
   1  28  1.19996E+01

 Total :  5.45879E+01 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  0.00000  0.00000
  0.00000  0.00000   0.00000   0.00000  0.00000   0.00000
  0.00000  0.00000   0.00000   0.00000  0.00000   0.00000

  0.70711  0.00000   0.00000   0.70711  0.00000   0.00000   xanes circ g  0.00000  0.00000
  0.00000  0.70711   0.00000   0.00000  0.70711   0.00000
  0.00000  0.00000   1.00000   0.00000  0.00000   1.00000

  0.70711  0.00000   0.00000   0.70711  0.00000   0.00000   xanes circ d  0.00000  0.00000
  0.00000 -0.70711   0.00000   0.00000 -0.70711   0.00000
  0.00000  0.00000   1.00000   0.00000  0.00000   1.00000

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

  Rsort =    3.742 A
  nx = 21
  natome =  13, igrpt =   1, Cluster_comp = F, Cluster_mag = T

 ia   Z  it  igr ipr iap     posx      posy      posz   igrpt PtGrName  Atom_comp  Atom_mag         Axe_atom
  1  28   0    1   0   1   0.00000   0.00000   0.00000    1      1         F         T   0.00000   0.00000   1.00000
  2  28   1    3   1   2  -1.76194   0.00000  -1.76194    1      1         F         T   0.00000   0.00000   1.00000
  3  28   1    2   1   3  -1.76194   1.76194   0.00000    1      1         F         T   0.00000   0.00000   1.00000
  4  28   1    3   1   4  -1.76194   0.00000   1.76194    1      1         F         T   0.00000   0.00000   1.00000
  5  28   1    4   1   5   0.00000  -1.76194  -1.76194    1      1         F         T   0.00000   0.00000   1.00000
  6  28   1    2   1   6   1.76194  -1.76194   0.00000    1      1         F         T   0.00000   0.00000   1.00000
  7  28   1    4   1   7   0.00000  -1.76194   1.76194    1      1         F         T   0.00000   0.00000   1.00000
  8  28   1    3   1   8   1.76194   0.00000  -1.76194    1      1         F         T   0.00000   0.00000   1.00000
  9  28   1    4   1   9   0.00000   1.76194  -1.76194    1      1         F         T   0.00000   0.00000   1.00000
 10  28   1    2   1  10  -1.76194  -1.76194   0.00000    1      1         F         T   0.00000   0.00000   1.00000
 11  28   1    2   1  11   1.76194   1.76194   0.00000    1      1         F         T   0.00000   0.00000   1.00000
 12  28   1    3   1  12   1.76194   0.00000   1.76194    1      1         F         T   0.00000   0.00000   1.00000
 13  28   1    4   1  13   0.00000   1.76194   1.76194    1      1         F         T   0.00000   0.00000   1.00000

 Atom rotation matrices :

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

  Atom :      5                       6                       7                       8
     1.000  0.000  0.000     1.000  0.000  0.000     1.000  0.000  0.000     1.000  0.000  0.000
     0.000  1.000  0.000     0.000  1.000  0.000     0.000  1.000  0.000     0.000  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

  Atom :      9                      10                      11                      12
     1.000  0.000  0.000     1.000  0.000  0.000     1.000  0.000  0.000     1.000  0.000  0.000
     0.000  1.000  0.000     0.000  1.000  0.000     0.000  1.000  0.000     0.000  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

  Atom :     13
     1.000  0.000  0.000
     0.000  1.000  0.000
     0.000  0.000  1.000

 Atom  ia_eq  is_eq
   1      1  1
   2      2  1
   3      3  1
   4      4  1
   5      5  1
   6      6  1
   7      7  1
   8      8  1
   9      9  1
  10     10  1
  11     11  1
  12     12  1
  13     13  1

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

 Useful representation number  1 :

   Number of the corresponding representation : 1 x 1

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

     is  Symmetry    Character
      1        E   1.000  0.000
      1        E   1.000  0.000

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

 npr =  2526, npoint =  4139, npso =  4139
 natome =  13

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

 ipr    Rn     Rnorm     Dab     Rdem     Rayop     Rv0     Rmtsd     Rmtg    nrmtg
  0  1.24209  1.34761  2.49175  1.24588  1.37046  1.40605  1.37046  1.37046    490
  1  1.24966  1.35582  2.49175  1.24588  1.37046  1.48637  1.37046  1.37046    490

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

   Z    ch(u)    ch(d)   ch_ion  Vmft(u)  Vmft(d)   Ionic radius
  28*  14.516   13.534   -0.184  -19.456  -19.411      0.690
  28   14.488   13.512    0.000  -19.569  -19.511      0.690

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

     VmoyF =   -18.737 eV,      Vmoyc =    -8.301 eV

     Epsii =   840.864 eV,  psi*psi =  0.982

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

 Energ = -12.00000 eV

 Vmoy = -18.61724 eV, Vmftabs(up) = -19.37942 eV, Vmftabs(dn) = -19.33384 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.163E-04   1.403E-01   1.110E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.859E-04   2.296E-01   1.818E-02
  1 -1    1  1    -2.928E-04   2.995E-01   2.125E-02
  1 -1    1  2     4.646E-05   2.011E-02   1.702E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.810E-04   3.782E-01   2.724E-02
  1  0    1  1    -2.644E-04   3.118E-01   2.229E-02
  1  0    1  2     4.614E-05   1.998E-02   1.690E-03
  1  0    2  1     3.730E-05   2.051E-02   1.696E-03
  1  0    2  2    -3.117E-04   3.613E-01   2.585E-02
  1  1    1  1    -2.363E-04   3.240E-01   2.332E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     3.704E-05   2.037E-02   1.685E-03
  1  1    2  2    -3.420E-04   3.447E-01   2.447E-02
  2 -2    1  1     2.480E-02  -2.452E+00  -1.232E-01
  2 -2    1  2    -2.296E-04   2.091E-02   9.636E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     2.340E-02  -2.319E+00  -1.169E-01
  2 -1    1  1     2.468E-02  -2.441E+00  -1.227E-01
  2 -1    1  2    -2.811E-04   2.560E-02   1.180E-03
  2 -1    2  1    -2.265E-04   2.055E-02   9.438E-04
  2 -1    2  2     2.351E-02  -2.329E+00  -1.174E-01
  2  0    1  1     2.456E-02  -2.430E+00  -1.222E-01
  2  0    1  2    -2.811E-04   2.559E-02   1.180E-03
  2  0    2  1    -2.773E-04   2.516E-02   1.156E-03
  2  0    2  2     2.362E-02  -2.339E+00  -1.179E-01
  2  1    1  1     2.445E-02  -2.419E+00  -1.217E-01
  2  1    1  2    -2.294E-04   2.089E-02   9.628E-04
  2  1    2  1    -2.773E-04   2.515E-02   1.155E-03
  2  1    2  2     2.372E-02  -2.349E+00  -1.183E-01
  2  2    1  1     2.433E-02  -2.408E+00  -1.212E-01
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -2.263E-04   2.053E-02   9.431E-04
  2  2    2  2     2.383E-02  -2.359E+00  -1.188E-01

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.244E-07   1.403E-01   1.251E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -6.785E-07   2.296E-01   2.049E-03
  1 -1    1  1     1.068E-06   2.995E-01   2.395E-03
  1 -1    1  2    -1.695E-07   2.011E-02   1.919E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     1.025E-06   3.782E-01   3.071E-03
  1  0    1  1     9.646E-07   3.118E-01   2.513E-03
  1  0    1  2    -1.683E-07   1.998E-02   1.905E-04
  1  0    2  1    -1.361E-07   2.051E-02   1.912E-04
  1  0    2  2     1.137E-06   3.613E-01   2.914E-03
  1  1    1  1     8.623E-07   3.240E-01   2.629E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.352E-07   2.037E-02   1.899E-04
  1  1    2  2     1.248E-06   3.447E-01   2.758E-03
  2 -2    1  1    -9.050E-05  -2.452E+00  -1.389E-02
  2 -2    1  2     8.377E-07   2.091E-02   1.086E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -8.537E-05  -2.319E+00  -1.318E-02
  2 -1    1  1    -9.007E-05  -2.441E+00  -1.383E-02
  2 -1    1  2     1.026E-06   2.560E-02   1.330E-04
  2 -1    2  1     8.264E-07   2.055E-02   1.064E-04
  2 -1    2  2    -8.577E-05  -2.329E+00  -1.323E-02
  2  0    1  1    -8.963E-05  -2.430E+00  -1.378E-02
  2  0    1  2     1.025E-06   2.559E-02   1.330E-04
  2  0    2  1     1.012E-06   2.516E-02   1.303E-04
  2  0    2  2    -8.617E-05  -2.339E+00  -1.329E-02
  2  1    1  1    -8.919E-05  -2.419E+00  -1.372E-02
  2  1    1  2     8.371E-07   2.089E-02   1.085E-04
  2  1    2  1     1.012E-06   2.515E-02   1.302E-04
  2  1    2  2    -8.656E-05  -2.349E+00  -1.334E-02
  2  2    1  1    -8.876E-05  -2.408E+00  -1.366E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     8.258E-07   2.053E-02   1.063E-04
  2  2    2  2    -8.696E-05  -2.359E+00  -1.339E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.2135127901E-02  0.0000000000E+00  0.0000000000E+00  1.9556109068E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9556109068E-02  8.2135127901E-02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.9790086771E-02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2854051160E-01  0.0000000000E+00  0.0000000000E+00  7.8224436270E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.8224436270E-02  3.2854051160E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1916034708E-01  0.0000000000E+00

 Convertion factor =  12.27888 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -12.000  3.28541E-01  2.50316E-01  4.06765E-01 -1.56449E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4700472244E-01  0.0000000000E+00  0.0000000000E+00 -7.8294890349E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8294890349E-03  1.4700472244E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4898967784E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.8801888977E-01  0.0000000000E+00  0.0000000000E+00 -3.1317956140E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1317956140E-02  5.8801888977E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.9595871136E-01  0.0000000000E+00

 Convertion factor =  12.03130 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -12.000  5.88019E-01  6.19337E-01  5.56701E-01  6.26359E-02

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

 Energ = -11.95000 eV

 Vmoy = -18.61867 eV, Vmftabs(up) = -19.38113 eV, Vmftabs(dn) = -19.33555 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.175E-04   1.417E-01   1.121E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.898E-04   2.343E-01   1.855E-02
  1 -1    1  1    -2.867E-04   2.933E-01   2.081E-02
  1 -1    1  2     4.548E-05   1.972E-02   1.668E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.752E-04   3.704E-01   2.668E-02
  1  0    1  1    -2.589E-04   3.053E-01   2.183E-02
  1  0    1  2     4.517E-05   1.959E-02   1.657E-03
  1  0    2  1     3.650E-05   2.011E-02   1.663E-03
  1  0    2  2    -3.053E-04   3.539E-01   2.531E-02
  1  1    1  1    -2.315E-04   3.172E-01   2.283E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     3.625E-05   1.997E-02   1.652E-03
  1  1    2  2    -3.349E-04   3.375E-01   2.396E-02
  2 -2    1  1     2.392E-02  -2.364E+00  -1.188E-01
  2 -2    1  2    -2.217E-04   2.019E-02   9.305E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     2.256E-02  -2.236E+00  -1.128E-01
  2 -1    1  1     2.381E-02  -2.354E+00  -1.183E-01
  2 -1    1  2    -2.714E-04   2.472E-02   1.139E-03
  2 -1    2  1    -2.187E-04   1.984E-02   9.114E-04
  2 -1    2  2     2.267E-02  -2.246E+00  -1.132E-01
  2  0    1  1     2.369E-02  -2.343E+00  -1.178E-01
  2  0    1  2    -2.714E-04   2.471E-02   1.139E-03
  2  0    2  1    -2.678E-04   2.429E-02   1.116E-03
  2  0    2  2     2.277E-02  -2.255E+00  -1.136E-01
  2  1    1  1     2.358E-02  -2.333E+00  -1.174E-01
  2  1    1  2    -2.215E-04   2.017E-02   9.298E-04
  2  1    2  1    -2.677E-04   2.429E-02   1.116E-03
  2  1    2  2     2.288E-02  -2.265E+00  -1.141E-01
  2  2    1  1     2.346E-02  -2.322E+00  -1.169E-01
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -2.185E-04   1.983E-02   9.107E-04
  2  2    2  2     2.298E-02  -2.275E+00  -1.145E-01

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.289E-07   1.417E-01   1.264E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -6.925E-07   2.343E-01   2.091E-03
  1 -1    1  1     1.046E-06   2.933E-01   2.346E-03
  1 -1    1  2    -1.659E-07   1.972E-02   1.881E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     1.004E-06   3.704E-01   3.008E-03
  1  0    1  1     9.446E-07   3.053E-01   2.461E-03
  1  0    1  2    -1.648E-07   1.959E-02   1.868E-04
  1  0    2  1    -1.332E-07   2.011E-02   1.875E-04
  1  0    2  2     1.114E-06   3.539E-01   2.854E-03
  1  1    1  1     8.445E-07   3.172E-01   2.574E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.323E-07   1.997E-02   1.862E-04
  1  1    2  2     1.222E-06   3.375E-01   2.702E-03
  2 -2    1  1    -8.728E-05  -2.364E+00  -1.339E-02
  2 -2    1  2     8.088E-07   2.019E-02   1.049E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -8.233E-05  -2.236E+00  -1.271E-02
  2 -1    1  1    -8.686E-05  -2.354E+00  -1.334E-02
  2 -1    1  2     9.904E-07   2.472E-02   1.284E-04
  2 -1    2  1     7.980E-07   1.984E-02   1.027E-04
  2 -1    2  2    -8.271E-05  -2.246E+00  -1.276E-02
  2  0    1  1    -8.644E-05  -2.343E+00  -1.328E-02
  2  0    1  2     9.901E-07   2.471E-02   1.284E-04
  2  0    2  1     9.770E-07   2.429E-02   1.258E-04
  2  0    2  2    -8.309E-05  -2.255E+00  -1.281E-02
  2  1    1  1    -8.602E-05  -2.333E+00  -1.323E-02
  2  1    1  2     8.082E-07   2.017E-02   1.048E-04
  2  1    2  1     9.768E-07   2.429E-02   1.258E-04
  2  1    2  2    -8.347E-05  -2.265E+00  -1.286E-02
  2  2    1  1    -8.560E-05  -2.322E+00  -1.318E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     7.973E-07   1.983E-02   1.027E-04
  2  2    2  2    -8.386E-05  -2.275E+00  -1.291E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.2802307669E-02  0.0000000000E+00  0.0000000000E+00  2.3174914607E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3174914607E-02  9.2802307669E-02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.0004561600E-02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.7120923068E-01  0.0000000000E+00  0.0000000000E+00  9.2699658427E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.2699658427E-02  3.7120923068E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.6001824640E-01  0.0000000000E+00

 Convertion factor =  12.27960 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.950  3.71209E-01  2.78510E-01  4.63909E-01 -1.85399E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6530099148E-01  0.0000000000E+00  0.0000000000E+00 -9.0286738094E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0286738094E-03  1.6530099148E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6764424941E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.6120396591E-01  0.0000000000E+00  0.0000000000E+00 -3.6114695238E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6114695238E-02  6.6120396591E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7057699765E-01  0.0000000000E+00

 Convertion factor =  12.03202 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.950  6.61204E-01  6.97319E-01  6.25089E-01  7.22294E-02

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

 Energ = -11.90000 eV

 Vmoy = -18.62009 eV, Vmftabs(up) = -19.38281 eV, Vmftabs(dn) = -19.33725 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.188E-04   1.432E-01   1.133E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.939E-04   2.394E-01   1.895E-02
  1 -1    1  1    -2.810E-04   2.874E-01   2.039E-02
  1 -1    1  2     4.455E-05   1.935E-02   1.637E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.698E-04   3.630E-01   2.615E-02
  1  0    1  1    -2.537E-04   2.992E-01   2.139E-02
  1  0    1  2     4.424E-05   1.922E-02   1.626E-03
  1  0    2  1     3.574E-05   1.973E-02   1.631E-03
  1  0    2  2    -2.992E-04   3.468E-01   2.481E-02
  1  1    1  1    -2.268E-04   3.109E-01   2.238E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     3.550E-05   1.960E-02   1.620E-03
  1  1    2  2    -3.282E-04   3.308E-01   2.349E-02
  2 -2    1  1     2.310E-02  -2.283E+00  -1.147E-01
  2 -2    1  2    -2.143E-04   1.951E-02   8.996E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     2.178E-02  -2.159E+00  -1.089E-01
  2 -1    1  1     2.299E-02  -2.273E+00  -1.142E-01
  2 -1    1  2    -2.624E-04   2.389E-02   1.101E-03
  2 -1    2  1    -2.114E-04   1.918E-02   8.812E-04
  2 -1    2  2     2.189E-02  -2.168E+00  -1.093E-01
  2  0    1  1     2.288E-02  -2.263E+00  -1.138E-01
  2  0    1  2    -2.623E-04   2.389E-02   1.101E-03
  2  0    2  1    -2.589E-04   2.349E-02   1.079E-03
  2  0    2  2     2.199E-02  -2.177E+00  -1.097E-01
  2  1    1  1     2.276E-02  -2.252E+00  -1.133E-01
  2  1    1  2    -2.141E-04   1.950E-02   8.989E-04
  2  1    2  1    -2.588E-04   2.348E-02   1.079E-03
  2  1    2  2     2.209E-02  -2.187E+00  -1.101E-01
  2  2    1  1     2.265E-02  -2.242E+00  -1.128E-01
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -2.112E-04   1.917E-02   8.805E-04
  2  2    2  2     2.219E-02  -2.196E+00  -1.106E-01

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.336E-07   1.432E-01   1.278E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.075E-07   2.394E-01   2.136E-03
  1 -1    1  1     1.025E-06   2.874E-01   2.299E-03
  1 -1    1  2    -1.625E-07   1.935E-02   1.845E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     9.843E-07   3.630E-01   2.948E-03
  1  0    1  1     9.257E-07   2.992E-01   2.412E-03
  1  0    1  2    -1.614E-07   1.922E-02   1.833E-04
  1  0    2  1    -1.304E-07   1.973E-02   1.839E-04
  1  0    2  2     1.092E-06   3.468E-01   2.797E-03
  1  1    1  1     8.276E-07   3.109E-01   2.523E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.295E-07   1.960E-02   1.827E-04
  1  1    2  2     1.197E-06   3.308E-01   2.648E-03
  2 -2    1  1    -8.428E-05  -2.283E+00  -1.293E-02
  2 -2    1  2     7.819E-07   1.951E-02   1.014E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -7.948E-05  -2.159E+00  -1.227E-02
  2 -1    1  1    -8.387E-05  -2.273E+00  -1.288E-02
  2 -1    1  2     9.574E-07   2.389E-02   1.242E-04
  2 -1    2  1     7.714E-07   1.918E-02   9.934E-05
  2 -1    2  2    -7.985E-05  -2.168E+00  -1.232E-02
  2  0    1  1    -8.346E-05  -2.263E+00  -1.283E-02
  2  0    1  2     9.571E-07   2.389E-02   1.241E-04
  2  0    2  1     9.445E-07   2.349E-02   1.216E-04
  2  0    2  2    -8.022E-05  -2.177E+00  -1.237E-02
  2  1    1  1    -8.306E-05  -2.252E+00  -1.277E-02
  2  1    1  2     7.813E-07   1.950E-02   1.013E-04
  2  1    2  1     9.443E-07   2.348E-02   1.216E-04
  2  1    2  2    -8.059E-05  -2.187E+00  -1.242E-02
  2  2    1  1    -8.265E-05  -2.242E+00  -1.272E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     7.708E-07   1.917E-02   9.927E-05
  2  2    2  2    -8.096E-05  -2.196E+00  -1.246E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0509878481E-01  0.0000000000E+00  0.0000000000E+00  2.7470226124E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7470226124E-02  1.0509878481E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0175585079E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.2039513924E-01  0.0000000000E+00  0.0000000000E+00  1.0988090450E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0988090450E-01  4.2039513924E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0702340315E-01  0.0000000000E+00

 Convertion factor =  12.28032 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.900  4.20395E-01  3.10514E-01  5.30276E-01 -2.19762E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8628164757E-01  0.0000000000E+00  0.0000000000E+00 -1.0383461679E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0383461679E-02  1.8628164757E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8904902774E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.4512659028E-01  0.0000000000E+00  0.0000000000E+00 -4.1533846715E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1533846715E-02  7.4512659028E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.5619611094E-01  0.0000000000E+00

 Convertion factor =  12.03273 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.900  7.45127E-01  7.86660E-01  7.03593E-01  8.30677E-02

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

 Energ = -11.85000 eV

 Vmoy = -18.62148 eV, Vmftabs(up) = -19.38448 eV, Vmftabs(dn) = -19.33892 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.202E-04   1.449E-01   1.146E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.983E-04   2.448E-01   1.938E-02
  1 -1    1  1    -2.755E-04   2.818E-01   1.999E-02
  1 -1    1  2     4.367E-05   1.900E-02   1.607E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.646E-04   3.561E-01   2.565E-02
  1  0    1  1    -2.488E-04   2.934E-01   2.098E-02
  1  0    1  2     4.337E-05   1.887E-02   1.596E-03
  1  0    2  1     3.503E-05   1.938E-02   1.602E-03
  1  0    2  2    -2.934E-04   3.401E-01   2.433E-02
  1  1    1  1    -2.224E-04   3.049E-01   2.195E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     3.479E-05   1.924E-02   1.591E-03
  1  1    2  2    -3.219E-04   3.244E-01   2.303E-02
  2 -2    1  1     2.233E-02  -2.207E+00  -1.109E-01
  2 -2    1  2    -2.074E-04   1.889E-02   8.707E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     2.106E-02  -2.087E+00  -1.052E-01
  2 -1    1  1     2.222E-02  -2.197E+00  -1.104E-01
  2 -1    1  2    -2.539E-04   2.312E-02   1.066E-03
  2 -1    2  1    -2.046E-04   1.856E-02   8.529E-04
  2 -1    2  2     2.115E-02  -2.096E+00  -1.056E-01
  2  0    1  1     2.211E-02  -2.187E+00  -1.100E-01
  2  0    1  2    -2.539E-04   2.312E-02   1.066E-03
  2  0    2  1    -2.505E-04   2.273E-02   1.044E-03
  2  0    2  2     2.125E-02  -2.105E+00  -1.060E-01
  2  1    1  1     2.201E-02  -2.177E+00  -1.095E-01
  2  1    1  2    -2.072E-04   1.887E-02   8.701E-04
  2  1    2  1    -2.505E-04   2.272E-02   1.044E-03
  2  1    2  2     2.135E-02  -2.113E+00  -1.064E-01
  2  2    1  1     2.190E-02  -2.168E+00  -1.091E-01
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -2.044E-04   1.855E-02   8.522E-04
  2  2    2  2     2.145E-02  -2.122E+00  -1.069E-01

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.386E-07   1.449E-01   1.292E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.236E-07   2.448E-01   2.185E-03
  1 -1    1  1     1.005E-06   2.818E-01   2.254E-03
  1 -1    1  2    -1.593E-07   1.900E-02   1.812E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     9.654E-07   3.561E-01   2.892E-03
  1  0    1  1     9.077E-07   2.934E-01   2.365E-03
  1  0    1  2    -1.582E-07   1.887E-02   1.799E-04
  1  0    2  1    -1.278E-07   1.938E-02   1.806E-04
  1  0    2  2     1.071E-06   3.401E-01   2.743E-03
  1  1    1  1     8.116E-07   3.049E-01   2.474E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.269E-07   1.924E-02   1.793E-04
  1  1    2  2     1.174E-06   3.244E-01   2.597E-03
  2 -2    1  1    -8.147E-05  -2.207E+00  -1.250E-02
  2 -2    1  2     7.567E-07   1.889E-02   9.817E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -7.682E-05  -2.087E+00  -1.186E-02
  2 -1    1  1    -8.108E-05  -2.197E+00  -1.245E-02
  2 -1    1  2     9.265E-07   2.312E-02   1.202E-04
  2 -1    2  1     7.465E-07   1.856E-02   9.616E-05
  2 -1    2  2    -7.718E-05  -2.096E+00  -1.191E-02
  2  0    1  1    -8.068E-05  -2.187E+00  -1.240E-02
  2  0    1  2     9.263E-07   2.312E-02   1.202E-04
  2  0    2  1     9.141E-07   2.273E-02   1.177E-04
  2  0    2  2    -7.754E-05  -2.105E+00  -1.195E-02
  2  1    1  1    -8.029E-05  -2.177E+00  -1.235E-02
  2  1    1  2     7.561E-07   1.887E-02   9.810E-05
  2  1    2  1     9.139E-07   2.272E-02   1.177E-04
  2  1    2  2    -7.790E-05  -2.113E+00  -1.200E-02
  2  2    1  1    -7.990E-05  -2.168E+00  -1.230E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     7.460E-07   1.855E-02   9.609E-05
  2  2    2  2    -7.826E-05  -2.122E+00  -1.205E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1931418619E-01  0.0000000000E+00  0.0000000000E+00  3.2585596858E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2585596858E-02  1.1931418619E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1531164728E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.7725674477E-01  0.0000000000E+00  0.0000000000E+00  1.3034238743E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3034238743E-01  4.7725674477E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.6124658912E-01  0.0000000000E+00

 Convertion factor =  12.28103 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.850  4.77257E-01  3.46914E-01  6.07599E-01 -2.60685E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1040028065E-01  0.0000000000E+00  0.0000000000E+00 -1.1911265114E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1911265114E-02  2.1040028065E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1367108628E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.4160112261E-01  0.0000000000E+00  0.0000000000E+00 -4.7645060456E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7645060456E-02  8.4160112261E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.5468434514E-01  0.0000000000E+00

 Convertion factor =  12.03345 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.850  8.41601E-01  8.89246E-01  7.93956E-01  9.52901E-02

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

 Energ = -11.80000 eV

 Vmoy = -18.62286 eV, Vmftabs(up) = -19.38614 eV, Vmftabs(dn) = -19.34059 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.217E-04   1.466E-01   1.160E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.030E-04   2.505E-01   1.983E-02
  1 -1    1  1    -2.703E-04   2.765E-01   1.962E-02
  1 -1    1  2     4.284E-05   1.867E-02   1.579E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.597E-04   3.495E-01   2.518E-02
  1  0    1  1    -2.441E-04   2.879E-01   2.058E-02
  1  0    1  2     4.254E-05   1.854E-02   1.568E-03
  1  0    2  1     3.435E-05   1.904E-02   1.573E-03
  1  0    2  2    -2.880E-04   3.338E-01   2.388E-02
  1  1    1  1    -2.183E-04   2.992E-01   2.154E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     3.411E-05   1.891E-02   1.563E-03
  1  1    2  2    -3.158E-04   3.183E-01   2.260E-02
  2 -2    1  1     2.161E-02  -2.136E+00  -1.073E-01
  2 -2    1  2    -2.009E-04   1.830E-02   8.437E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     2.037E-02  -2.019E+00  -1.018E-01
  2 -1    1  1     2.150E-02  -2.126E+00  -1.069E-01
  2 -1    1  2    -2.460E-04   2.240E-02   1.033E-03
  2 -1    2  1    -1.982E-04   1.799E-02   8.265E-04
  2 -1    2  2     2.047E-02  -2.028E+00  -1.022E-01
  2  0    1  1     2.140E-02  -2.116E+00  -1.064E-01
  2  0    1  2    -2.460E-04   2.240E-02   1.033E-03
  2  0    2  1    -2.427E-04   2.202E-02   1.012E-03
  2  0    2  2     2.056E-02  -2.036E+00  -1.026E-01
  2  1    1  1     2.129E-02  -2.107E+00  -1.060E-01
  2  1    1  2    -2.008E-04   1.828E-02   8.430E-04
  2  1    2  1    -2.427E-04   2.202E-02   1.012E-03
  2  1    2  2     2.066E-02  -2.045E+00  -1.030E-01
  2  2    1  1     2.119E-02  -2.097E+00  -1.055E-01
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.981E-04   1.797E-02   8.258E-04
  2  2    2  2     2.075E-02  -2.054E+00  -1.034E-01

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.439E-07   1.466E-01   1.308E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.408E-07   2.505E-01   2.236E-03
  1 -1    1  1     9.863E-07   2.765E-01   2.212E-03
  1 -1    1  2    -1.563E-07   1.867E-02   1.780E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     9.475E-07   3.495E-01   2.839E-03
  1  0    1  1     8.907E-07   2.879E-01   2.321E-03
  1  0    1  2    -1.552E-07   1.854E-02   1.768E-04
  1  0    2  1    -1.253E-07   1.904E-02   1.774E-04
  1  0    2  2     1.051E-06   3.338E-01   2.692E-03
  1  1    1  1     7.965E-07   2.992E-01   2.428E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.245E-07   1.891E-02   1.762E-04
  1  1    2  2     1.152E-06   3.183E-01   2.548E-03
  2 -2    1  1    -7.884E-05  -2.136E+00  -1.210E-02
  2 -2    1  2     7.331E-07   1.830E-02   9.513E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -7.434E-05  -2.019E+00  -1.148E-02
  2 -1    1  1    -7.846E-05  -2.126E+00  -1.205E-02
  2 -1    1  2     8.976E-07   2.240E-02   1.165E-04
  2 -1    2  1     7.233E-07   1.799E-02   9.319E-05
  2 -1    2  2    -7.468E-05  -2.028E+00  -1.152E-02
  2  0    1  1    -7.808E-05  -2.116E+00  -1.200E-02
  2  0    1  2     8.974E-07   2.240E-02   1.164E-04
  2  0    2  1     8.856E-07   2.202E-02   1.141E-04
  2  0    2  2    -7.503E-05  -2.036E+00  -1.157E-02
  2  1    1  1    -7.770E-05  -2.107E+00  -1.195E-02
  2  1    1  2     7.325E-07   1.828E-02   9.506E-05
  2  1    2  1     8.854E-07   2.202E-02   1.141E-04
  2  1    2  2    -7.538E-05  -2.045E+00  -1.161E-02
  2  2    1  1    -7.732E-05  -2.097E+00  -1.190E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     7.227E-07   1.797E-02   9.311E-05
  2  2    2  2    -7.572E-05  -2.054E+00  -1.166E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3580524384E-01  0.0000000000E+00  0.0000000000E+00  3.8701716440E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8701716440E-02  1.3580524384E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3100036723E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.4322097536E-01  0.0000000000E+00  0.0000000000E+00  1.5480686576E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5480686576E-01  5.4322097536E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.2400146894E-01  0.0000000000E+00

 Convertion factor =  12.28175 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.800  5.43221E-01  3.88414E-01  6.98028E-01 -3.09614E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3821067446E-01  0.0000000000E+00  0.0000000000E+00 -1.3630277122E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3630277122E-02  2.3821067446E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4208098412E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.5284269784E-01  0.0000000000E+00  0.0000000000E+00 -5.4521108488E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4521108488E-02  9.5284269784E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.6832393647E-01  0.0000000000E+00

 Convertion factor =  12.03417 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.800  9.52843E-01  1.00736E+00  8.98322E-01  1.09042E-01

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

 Energ = -11.75000 eV

 Vmoy = -18.62422 eV, Vmftabs(up) = -19.38778 eV, Vmftabs(dn) = -19.34223 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.232E-04   1.484E-01   1.174E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.081E-04   2.567E-01   2.032E-02
  1 -1    1  1    -2.654E-04   2.715E-01   1.926E-02
  1 -1    1  2     4.205E-05   1.836E-02   1.552E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.550E-04   3.432E-01   2.472E-02
  1  0    1  1    -2.397E-04   2.827E-01   2.021E-02
  1  0    1  2     4.176E-05   1.823E-02   1.541E-03
  1  0    2  1     3.370E-05   1.872E-02   1.547E-03
  1  0    2  2    -2.828E-04   3.278E-01   2.345E-02
  1  1    1  1    -2.143E-04   2.938E-01   2.115E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     3.347E-05   1.859E-02   1.536E-03
  1  1    2  2    -3.101E-04   3.126E-01   2.219E-02
  2 -2    1  1     2.093E-02  -2.069E+00  -1.039E-01
  2 -2    1  2    -1.949E-04   1.775E-02   8.183E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.973E-02  -1.956E+00  -9.859E-02
  2 -1    1  1     2.083E-02  -2.059E+00  -1.035E-01
  2 -1    1  2    -2.386E-04   2.173E-02   1.002E-03
  2 -1    2  1    -1.923E-04   1.745E-02   8.016E-04
  2 -1    2  2     1.983E-02  -1.964E+00  -9.898E-02
  2  0    1  1     2.073E-02  -2.050E+00  -1.031E-01
  2  0    1  2    -2.385E-04   2.172E-02   1.002E-03
  2  0    2  1    -2.354E-04   2.136E-02   9.815E-04
  2  0    2  2     1.992E-02  -1.972E+00  -9.936E-02
  2  1    1  1     2.063E-02  -2.041E+00  -1.027E-01
  2  1    1  2    -1.947E-04   1.773E-02   8.177E-04
  2  1    2  1    -2.353E-04   2.135E-02   9.813E-04
  2  1    2  2     2.001E-02  -1.981E+00  -9.975E-02
  2  2    1  1     2.053E-02  -2.032E+00  -1.022E-01
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.921E-04   1.743E-02   8.010E-04
  2  2    2  2     2.010E-02  -1.989E+00  -1.001E-01

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.495E-07   1.484E-01   1.324E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.592E-07   2.567E-01   2.292E-03
  1 -1    1  1     9.684E-07   2.715E-01   2.172E-03
  1 -1    1  2    -1.534E-07   1.836E-02   1.750E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     9.305E-07   3.432E-01   2.788E-03
  1  0    1  1     8.746E-07   2.827E-01   2.279E-03
  1  0    1  2    -1.524E-07   1.823E-02   1.738E-04
  1  0    2  1    -1.230E-07   1.872E-02   1.744E-04
  1  0    2  2     1.032E-06   3.278E-01   2.644E-03
  1  1    1  1     7.821E-07   2.938E-01   2.384E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.221E-07   1.859E-02   1.732E-04
  1  1    2  2     1.132E-06   3.126E-01   2.503E-03
  2 -2    1  1    -7.638E-05  -2.069E+00  -1.172E-02
  2 -2    1  2     7.110E-07   1.775E-02   9.228E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -7.200E-05  -1.956E+00  -1.112E-02
  2 -1    1  1    -7.601E-05  -2.059E+00  -1.167E-02
  2 -1    1  2     8.705E-07   2.173E-02   1.130E-04
  2 -1    2  1     7.015E-07   1.745E-02   9.039E-05
  2 -1    2  2    -7.234E-05  -1.964E+00  -1.116E-02
  2  0    1  1    -7.564E-05  -2.050E+00  -1.162E-02
  2  0    1  2     8.703E-07   2.172E-02   1.130E-04
  2  0    2  1     8.589E-07   2.136E-02   1.107E-04
  2  0    2  2    -7.267E-05  -1.972E+00  -1.120E-02
  2  1    1  1    -7.527E-05  -2.041E+00  -1.158E-02
  2  1    1  2     7.104E-07   1.773E-02   9.220E-05
  2  1    2  1     8.587E-07   2.135E-02   1.106E-04
  2  1    2  2    -7.301E-05  -1.981E+00  -1.125E-02
  2  2    1  1    -7.490E-05  -2.032E+00  -1.153E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     7.009E-07   1.743E-02   9.032E-05
  2  2    2  2    -7.335E-05  -1.989E+00  -1.129E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5501173531E-01  0.0000000000E+00  0.0000000000E+00  4.6046598847E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.6046598847E-02  1.5501173531E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4922499429E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.2004694122E-01  0.0000000000E+00  0.0000000000E+00  1.8418639539E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8418639539E-01  6.2004694122E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.9689997718E-01  0.0000000000E+00

 Convertion factor =  12.28246 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.750  6.20047E-01  4.35861E-01  8.04233E-01 -3.68373E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7038855680E-01  0.0000000000E+00  0.0000000000E+00 -1.5558306441E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5558306441E-02  2.7038855680E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7497536026E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0815542272E+00  0.0000000000E+00  0.0000000000E+00 -6.2233225762E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2233225762E-02  1.0815542272E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0999014410E+00  0.0000000000E+00

 Convertion factor =  12.03488 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.750  1.08155E+00  1.14379E+00  1.01932E+00  1.24466E-01

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

 Energ = -11.70000 eV

 Vmoy = -18.62579 eV, Vmftabs(up) = -19.38940 eV, Vmftabs(dn) = -19.34386 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.249E-04   1.504E-01   1.190E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.136E-04   2.635E-01   2.086E-02
  1 -1    1  1    -2.607E-04   2.667E-01   1.892E-02
  1 -1    1  2     4.129E-05   1.806E-02   1.526E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.506E-04   3.373E-01   2.430E-02
  1  0    1  1    -2.355E-04   2.778E-01   1.986E-02
  1  0    1  2     4.101E-05   1.794E-02   1.516E-03
  1  0    2  1     3.309E-05   1.842E-02   1.522E-03
  1  0    2  2    -2.779E-04   3.221E-01   2.304E-02
  1  1    1  1    -2.106E-04   2.886E-01   2.078E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     3.286E-05   1.829E-02   1.511E-03
  1  1    2  2    -3.047E-04   3.071E-01   2.181E-02
  2 -2    1  1     2.030E-02  -2.005E+00  -1.008E-01
  2 -2    1  2    -1.891E-04   1.723E-02   7.944E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.913E-02  -1.896E+00  -9.557E-02
  2 -1    1  1     2.020E-02  -1.996E+00  -1.003E-01
  2 -1    1  2    -2.316E-04   2.109E-02   9.727E-04
  2 -1    2  1    -1.866E-04   1.693E-02   7.782E-04
  2 -1    2  2     1.922E-02  -1.904E+00  -9.594E-02
  2  0    1  1     2.010E-02  -1.988E+00  -9.993E-02
  2  0    1  2    -2.315E-04   2.109E-02   9.724E-04
  2  0    2  1    -2.285E-04   2.073E-02   9.528E-04
  2  0    2  2     1.931E-02  -1.912E+00  -9.631E-02
  2  1    1  1     2.000E-02  -1.979E+00  -9.952E-02
  2  1    1  2    -1.890E-04   1.721E-02   7.938E-04
  2  1    2  1    -2.284E-04   2.073E-02   9.526E-04
  2  1    2  2     1.940E-02  -1.920E+00  -9.669E-02
  2  2    1  1     1.990E-02  -1.970E+00  -9.911E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.865E-04   1.692E-02   7.776E-04
  2  2    2  2     1.949E-02  -1.928E+00  -9.706E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.555E-07   1.504E-01   1.342E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.795E-07   2.635E-01   2.352E-03
  1 -1    1  1     9.514E-07   2.667E-01   2.134E-03
  1 -1    1  2    -1.507E-07   1.806E-02   1.721E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     9.144E-07   3.373E-01   2.740E-03
  1  0    1  1     8.592E-07   2.778E-01   2.239E-03
  1  0    1  2    -1.496E-07   1.794E-02   1.709E-04
  1  0    2  1    -1.207E-07   1.842E-02   1.716E-04
  1  0    2  2     1.014E-06   3.221E-01   2.598E-03
  1  1    1  1     7.684E-07   2.886E-01   2.343E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.199E-07   1.829E-02   1.704E-04
  1  1    2  2     1.112E-06   3.071E-01   2.459E-03
  2 -2    1  1    -7.405E-05  -2.005E+00  -1.136E-02
  2 -2    1  2     6.901E-07   1.723E-02   8.958E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -6.980E-05  -1.896E+00  -1.078E-02
  2 -1    1  1    -7.369E-05  -1.996E+00  -1.132E-02
  2 -1    1  2     8.449E-07   2.109E-02   1.097E-04
  2 -1    2  1     6.809E-07   1.693E-02   8.775E-05
  2 -1    2  2    -7.012E-05  -1.904E+00  -1.082E-02
  2  0    1  1    -7.333E-05  -1.988E+00  -1.127E-02
  2  0    1  2     8.447E-07   2.109E-02   1.097E-04
  2  0    2  1     8.337E-07   2.073E-02   1.074E-04
  2  0    2  2    -7.045E-05  -1.912E+00  -1.086E-02
  2  1    1  1    -7.297E-05  -1.979E+00  -1.122E-02
  2  1    1  2     6.895E-07   1.721E-02   8.951E-05
  2  1    2  1     8.334E-07   2.073E-02   1.074E-04
  2  1    2  2    -7.078E-05  -1.920E+00  -1.090E-02
  2  2    1  1    -7.261E-05  -1.970E+00  -1.118E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     6.803E-07   1.692E-02   8.768E-05
  2  2    2  2    -7.110E-05  -1.928E+00  -1.095E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7750332960E-01  0.0000000000E+00  0.0000000000E+00  5.4918345375E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.4918345375E-02  1.7750332960E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7050562588E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.1001331841E-01  0.0000000000E+00  0.0000000000E+00  2.1967338150E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1967338150E-01  7.1001331841E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.8202250353E-01  0.0000000000E+00

 Convertion factor =  12.28318 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.700  7.10013E-01  4.90340E-01  9.29687E-01 -4.39347E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0780385668E-01  0.0000000000E+00  0.0000000000E+00 -1.7713728167E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7713728167E-02  3.0780385668E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1325136142E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2312154267E+00  0.0000000000E+00  0.0000000000E+00 -7.0854912667E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0854912667E-02  1.2312154267E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2530054457E+00  0.0000000000E+00

 Convertion factor =  12.03560 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.700  1.23122E+00  1.30207E+00  1.16036E+00  1.41710E-01

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

 Energ = -11.65000 eV

 Vmoy = -18.62726 eV, Vmftabs(up) = -19.39101 eV, Vmftabs(dn) = -19.34548 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.266E-04   1.524E-01   1.206E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.196E-04   2.707E-01   2.144E-02
  1 -1    1  1    -2.563E-04   2.622E-01   1.860E-02
  1 -1    1  2     4.058E-05   1.778E-02   1.502E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.464E-04   3.316E-01   2.389E-02
  1  0    1  1    -2.315E-04   2.730E-01   1.952E-02
  1  0    1  2     4.030E-05   1.766E-02   1.492E-03
  1  0    2  1     3.250E-05   1.813E-02   1.498E-03
  1  0    2  2    -2.732E-04   3.167E-01   2.265E-02
  1  1    1  1    -2.070E-04   2.837E-01   2.042E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     3.227E-05   1.801E-02   1.487E-03
  1  1    2  2    -2.996E-04   3.019E-01   2.144E-02
  2 -2    1  1     1.970E-02  -1.946E+00  -9.778E-02
  2 -2    1  2    -1.837E-04   1.674E-02   7.719E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.856E-02  -1.839E+00  -9.272E-02
  2 -1    1  1     1.960E-02  -1.937E+00  -9.738E-02
  2 -1    1  2    -2.250E-04   2.049E-02   9.451E-04
  2 -1    2  1    -1.813E-04   1.645E-02   7.561E-04
  2 -1    2  2     1.865E-02  -1.847E+00  -9.309E-02
  2  0    1  1     1.950E-02  -1.929E+00  -9.697E-02
  2  0    1  2    -2.249E-04   2.049E-02   9.449E-04
  2  0    2  1    -2.220E-04   2.014E-02   9.258E-04
  2  0    2  2     1.874E-02  -1.855E+00  -9.345E-02
  2  1    1  1     1.941E-02  -1.920E+00  -9.657E-02
  2  1    1  2    -1.836E-04   1.672E-02   7.713E-04
  2  1    2  1    -2.219E-04   2.014E-02   9.256E-04
  2  1    2  2     1.882E-02  -1.863E+00  -9.381E-02
  2  2    1  1     1.931E-02  -1.911E+00  -9.617E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.812E-04   1.644E-02   7.555E-04
  2  2    2  2     1.891E-02  -1.871E+00  -9.418E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.619E-07   1.524E-01   1.360E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -8.011E-07   2.707E-01   2.417E-03
  1 -1    1  1     9.351E-07   2.622E-01   2.098E-03
  1 -1    1  2    -1.481E-07   1.778E-02   1.694E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     8.991E-07   3.316E-01   2.694E-03
  1  0    1  1     8.446E-07   2.730E-01   2.201E-03
  1  0    1  2    -1.470E-07   1.766E-02   1.683E-04
  1  0    2  1    -1.186E-07   1.813E-02   1.689E-04
  1  0    2  2     9.967E-07   3.167E-01   2.555E-03
  1  1    1  1     7.554E-07   2.837E-01   2.303E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.178E-07   1.801E-02   1.677E-04
  1  1    2  2     1.093E-06   3.019E-01   2.418E-03
  2 -2    1  1    -7.186E-05  -1.946E+00  -1.103E-02
  2 -2    1  2     6.704E-07   1.674E-02   8.705E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -6.773E-05  -1.839E+00  -1.046E-02
  2 -1    1  1    -7.151E-05  -1.937E+00  -1.098E-02
  2 -1    1  2     8.209E-07   2.049E-02   1.066E-04
  2 -1    2  1     6.615E-07   1.645E-02   8.527E-05
  2 -1    2  2    -6.804E-05  -1.847E+00  -1.050E-02
  2  0    1  1    -7.116E-05  -1.929E+00  -1.094E-02
  2  0    1  2     8.207E-07   2.049E-02   1.066E-04
  2  0    2  1     8.100E-07   2.014E-02   1.044E-04
  2  0    2  2    -6.836E-05  -1.855E+00  -1.054E-02
  2  1    1  1    -7.081E-05  -1.920E+00  -1.089E-02
  2  1    1  2     6.699E-07   1.672E-02   8.698E-05
  2  1    2  1     8.097E-07   2.014E-02   1.044E-04
  2  1    2  2    -6.868E-05  -1.863E+00  -1.058E-02
  2  2    1  1    -7.047E-05  -1.911E+00  -1.085E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     6.610E-07   1.644E-02   8.520E-05
  2  2    2  2    -6.900E-05  -1.871E+00  -1.062E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0394891537E-01  0.0000000000E+00  0.0000000000E+00  6.5686081216E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.5686081216E-02  2.0394891537E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9544782086E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.1579566147E-01  0.0000000000E+00  0.0000000000E+00  2.6274432486E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6274432486E-01  8.1579566147E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.8179128342E-01  0.0000000000E+00

 Convertion factor =  12.28389 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.650  8.15796E-01  5.53051E-01  1.07854E+00 -5.25489E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5145647663E-01  0.0000000000E+00  0.0000000000E+00 -2.0105973294E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0105973294E-02  3.5145647663E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5794114795E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4058259065E+00  0.0000000000E+00  0.0000000000E+00 -8.0423893178E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0423893178E-02  1.4058259065E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4317645918E+00  0.0000000000E+00

 Convertion factor =  12.03631 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.650  1.40583E+00  1.48625E+00  1.32540E+00  1.60848E-01

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

 Energ = -11.60000 eV

 Vmoy = -18.62892 eV, Vmftabs(up) = -19.39261 eV, Vmftabs(dn) = -19.34708 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.285E-04   1.546E-01   1.224E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.261E-04   2.787E-01   2.207E-02
  1 -1    1  1    -2.521E-04   2.578E-01   1.829E-02
  1 -1    1  2     3.989E-05   1.752E-02   1.480E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.424E-04   3.262E-01   2.350E-02
  1  0    1  1    -2.277E-04   2.685E-01   1.920E-02
  1  0    1  2     3.962E-05   1.739E-02   1.469E-03
  1  0    2  1     3.194E-05   1.786E-02   1.475E-03
  1  0    2  2    -2.687E-04   3.115E-01   2.229E-02
  1  1    1  1    -2.036E-04   2.791E-01   2.009E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     3.172E-05   1.774E-02   1.465E-03
  1  1    2  2    -2.947E-04   2.970E-01   2.109E-02
  2 -2    1  1     1.913E-02  -1.890E+00  -9.495E-02
  2 -2    1  2    -1.786E-04   1.627E-02   7.505E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.802E-02  -1.786E+00  -9.003E-02
  2 -1    1  1     1.903E-02  -1.881E+00  -9.456E-02
  2 -1    1  2    -2.187E-04   1.992E-02   9.190E-04
  2 -1    2  1    -1.763E-04   1.600E-02   7.352E-04
  2 -1    2  2     1.811E-02  -1.794E+00  -9.039E-02
  2  0    1  1     1.894E-02  -1.873E+00  -9.417E-02
  2  0    1  2    -2.187E-04   1.992E-02   9.187E-04
  2  0    2  1    -2.158E-04   1.959E-02   9.003E-04
  2  0    2  2     1.819E-02  -1.801E+00  -9.074E-02
  2  1    1  1     1.885E-02  -1.865E+00  -9.378E-02
  2  1    1  2    -1.785E-04   1.626E-02   7.500E-04
  2  1    2  1    -2.158E-04   1.958E-02   9.000E-04
  2  1    2  2     1.828E-02  -1.809E+00  -9.109E-02
  2  2    1  1     1.876E-02  -1.856E+00  -9.339E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.761E-04   1.598E-02   7.347E-04
  2  2    2  2     1.836E-02  -1.817E+00  -9.145E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.687E-07   1.546E-01   1.380E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -8.250E-07   2.787E-01   2.489E-03
  1 -1    1  1     9.197E-07   2.578E-01   2.063E-03
  1 -1    1  2    -1.456E-07   1.752E-02   1.669E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     8.845E-07   3.262E-01   2.651E-03
  1  0    1  1     8.308E-07   2.685E-01   2.165E-03
  1  0    1  2    -1.445E-07   1.739E-02   1.657E-04
  1  0    2  1    -1.165E-07   1.786E-02   1.663E-04
  1  0    2  2     9.805E-07   3.115E-01   2.513E-03
  1  1    1  1     7.430E-07   2.791E-01   2.266E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.157E-07   1.774E-02   1.652E-04
  1  1    2  2     1.075E-06   2.970E-01   2.378E-03
  2 -2    1  1    -6.979E-05  -1.890E+00  -1.071E-02
  2 -2    1  2     6.518E-07   1.627E-02   8.465E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -6.577E-05  -1.786E+00  -1.015E-02
  2 -1    1  1    -6.945E-05  -1.881E+00  -1.066E-02
  2 -1    1  2     7.981E-07   1.992E-02   1.036E-04
  2 -1    2  1     6.431E-07   1.600E-02   8.292E-05
  2 -1    2  2    -6.608E-05  -1.794E+00  -1.019E-02
  2  0    1  1    -6.911E-05  -1.873E+00  -1.062E-02
  2  0    1  2     7.979E-07   1.992E-02   1.036E-04
  2  0    2  1     7.875E-07   1.959E-02   1.015E-04
  2  0    2  2    -6.638E-05  -1.801E+00  -1.023E-02
  2  1    1  1    -6.877E-05  -1.865E+00  -1.058E-02
  2  1    1  2     6.513E-07   1.626E-02   8.458E-05
  2  1    2  1     7.873E-07   1.958E-02   1.015E-04
  2  1    2  2    -6.669E-05  -1.809E+00  -1.027E-02
  2  2    1  1    -6.843E-05  -1.856E+00  -1.053E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     6.426E-07   1.598E-02   8.286E-05
  2  2    2  2    -6.700E-05  -1.817E+00  -1.031E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3526077435E-01  0.0000000000E+00  0.0000000000E+00  7.8850097866E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.8850097866E-02  2.3526077435E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2487491590E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.4104309739E-01  0.0000000000E+00  0.0000000000E+00  3.1540039147E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1540039147E-01  9.4104309739E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.9949966360E-01  0.0000000000E+00

 Convertion factor =  12.28461 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.600  9.41043E-01  6.25643E-01  1.25644E+00 -6.30801E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0270669131E-01  0.0000000000E+00  0.0000000000E+00 -2.2741319007E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2741319007E-02  4.0270669131E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.1044886727E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6108267652E+00  0.0000000000E+00  0.0000000000E+00 -9.0965276028E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0965276028E-02  1.6108267652E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6417954691E+00  0.0000000000E+00

 Convertion factor =  12.03703 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.600  1.61083E+00  1.70179E+00  1.51986E+00  1.81931E-01

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

 Energ = -11.55000 eV

 Vmoy = -18.63045 eV, Vmftabs(up) = -19.39419 eV, Vmftabs(dn) = -19.34867 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.304E-04   1.570E-01   1.242E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.330E-04   2.872E-01   2.274E-02
  1 -1    1  1    -2.480E-04   2.537E-01   1.800E-02
  1 -1    1  2     3.924E-05   1.726E-02   1.458E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.386E-04   3.211E-01   2.313E-02
  1  0    1  1    -2.241E-04   2.643E-01   1.889E-02
  1  0    1  2     3.897E-05   1.714E-02   1.448E-03
  1  0    2  1     3.140E-05   1.760E-02   1.453E-03
  1  0    2  2    -2.645E-04   3.066E-01   2.193E-02
  1  1    1  1    -2.004E-04   2.747E-01   1.977E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     3.118E-05   1.748E-02   1.443E-03
  1  1    2  2    -2.900E-04   2.923E-01   2.075E-02
  2 -2    1  1     1.859E-02  -1.837E+00  -9.229E-02
  2 -2    1  2    -1.738E-04   1.584E-02   7.305E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.752E-02  -1.736E+00  -8.750E-02
  2 -1    1  1     1.850E-02  -1.829E+00  -9.191E-02
  2 -1    1  2    -2.129E-04   1.939E-02   8.944E-04
  2 -1    2  1    -1.715E-04   1.557E-02   7.156E-04
  2 -1    2  2     1.760E-02  -1.743E+00  -8.784E-02
  2  0    1  1     1.841E-02  -1.821E+00  -9.153E-02
  2  0    1  2    -2.128E-04   1.938E-02   8.942E-04
  2  0    2  1    -2.100E-04   1.906E-02   8.762E-04
  2  0    2  2     1.768E-02  -1.751E+00  -8.819E-02
  2  1    1  1     1.832E-02  -1.812E+00  -9.115E-02
  2  1    1  2    -1.737E-04   1.582E-02   7.299E-04
  2  1    2  1    -2.100E-04   1.906E-02   8.760E-04
  2  1    2  2     1.777E-02  -1.758E+00  -8.853E-02
  2  2    1  1     1.823E-02  -1.804E+00  -9.077E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.714E-04   1.556E-02   7.150E-04
  2  2    2  2     1.785E-02  -1.766E+00  -8.887E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.758E-07   1.570E-01   1.401E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -8.503E-07   2.872E-01   2.565E-03
  1 -1    1  1     9.050E-07   2.537E-01   2.030E-03
  1 -1    1  2    -1.432E-07   1.726E-02   1.644E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     8.706E-07   3.211E-01   2.609E-03
  1  0    1  1     8.175E-07   2.643E-01   2.131E-03
  1  0    1  2    -1.422E-07   1.714E-02   1.633E-04
  1  0    2  1    -1.146E-07   1.760E-02   1.639E-04
  1  0    2  2     9.650E-07   3.066E-01   2.474E-03
  1  1    1  1     7.312E-07   2.747E-01   2.230E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.138E-07   1.748E-02   1.628E-04
  1  1    2  2     1.058E-06   2.923E-01   2.341E-03
  2 -2    1  1    -6.784E-05  -1.837E+00  -1.041E-02
  2 -2    1  2     6.343E-07   1.584E-02   8.239E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -6.392E-05  -1.736E+00  -9.869E-03
  2 -1    1  1    -6.751E-05  -1.829E+00  -1.037E-02
  2 -1    1  2     7.767E-07   1.939E-02   1.009E-04
  2 -1    2  1     6.259E-07   1.557E-02   8.071E-05
  2 -1    2  2    -6.422E-05  -1.743E+00  -9.908E-03
  2  0    1  1    -6.718E-05  -1.821E+00  -1.032E-02
  2  0    1  2     7.765E-07   1.938E-02   1.009E-04
  2  0    2  1     7.663E-07   1.906E-02   9.882E-05
  2  0    2  2    -6.452E-05  -1.751E+00  -9.946E-03
  2  1    1  1    -6.685E-05  -1.812E+00  -1.028E-02
  2  1    1  2     6.338E-07   1.582E-02   8.232E-05
  2  1    2  1     7.661E-07   1.906E-02   9.880E-05
  2  1    2  2    -6.482E-05  -1.758E+00  -9.985E-03
  2  2    1  1    -6.652E-05  -1.804E+00  -1.024E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     6.254E-07   1.556E-02   8.065E-05
  2  2    2  2    -6.512E-05  -1.766E+00  -1.002E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7254629832E-01  0.0000000000E+00  0.0000000000E+00  9.5047242956E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.5047242956E-02  2.7254629832E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5977678784E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0901851933E+00  0.0000000000E+00  0.0000000000E+00  3.8018897183E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8018897183E-01  1.0901851933E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0391071514E+00  0.0000000000E+00

 Convertion factor =  12.28532 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.550  1.09019E+00  7.09996E-01  1.47037E+00 -7.60378E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.6316843800E-01  0.0000000000E+00  0.0000000000E+00 -2.5603641324E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5603641324E-02  4.6316843800E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.7244140509E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8526737520E+00  0.0000000000E+00  0.0000000000E+00 -1.0241456530E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0241456530E-01  1.8526737520E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8897656204E+00  0.0000000000E+00

 Convertion factor =  12.03774 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.550  1.85267E+00  1.95509E+00  1.75026E+00  2.04829E-01

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

 Energ = -11.50000 eV

 Vmoy = -18.63192 eV, Vmftabs(up) = -19.39576 eV, Vmftabs(dn) = -19.35024 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.325E-04   1.594E-01   1.261E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.405E-04   2.964E-01   2.347E-02
  1 -1    1  1    -2.442E-04   2.498E-01   1.772E-02
  1 -1    1  2     3.862E-05   1.702E-02   1.437E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.350E-04   3.162E-01   2.278E-02
  1  0    1  1    -2.206E-04   2.602E-01   1.860E-02
  1  0    1  2     3.835E-05   1.690E-02   1.427E-03
  1  0    2  1     3.089E-05   1.736E-02   1.433E-03
  1  0    2  2    -2.604E-04   3.019E-01   2.160E-02
  1  1    1  1    -1.973E-04   2.704E-01   1.946E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     3.068E-05   1.723E-02   1.423E-03
  1  1    2  2    -2.855E-04   2.878E-01   2.043E-02
  2 -2    1  1     1.809E-02  -1.787E+00  -8.978E-02
  2 -2    1  2    -1.693E-04   1.542E-02   7.115E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.704E-02  -1.688E+00  -8.511E-02
  2 -1    1  1     1.800E-02  -1.779E+00  -8.941E-02
  2 -1    1  2    -2.073E-04   1.888E-02   8.712E-04
  2 -1    2  1    -1.671E-04   1.516E-02   6.970E-04
  2 -1    2  2     1.712E-02  -1.695E+00  -8.544E-02
  2  0    1  1     1.791E-02  -1.771E+00  -8.904E-02
  2  0    1  2    -2.073E-04   1.888E-02   8.710E-04
  2  0    2  1    -2.046E-04   1.857E-02   8.535E-04
  2  0    2  2     1.720E-02  -1.703E+00  -8.577E-02
  2  1    1  1     1.782E-02  -1.763E+00  -8.867E-02
  2  1    1  2    -1.692E-04   1.541E-02   7.109E-04
  2  1    2  1    -2.045E-04   1.856E-02   8.532E-04
  2  1    2  2     1.728E-02  -1.710E+00  -8.611E-02
  2  2    1  1     1.774E-02  -1.755E+00  -8.830E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.669E-04   1.515E-02   6.965E-04
  2  2    2  2     1.736E-02  -1.717E+00  -8.644E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.833E-07   1.594E-01   1.423E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -8.775E-07   2.964E-01   2.647E-03
  1 -1    1  1     8.909E-07   2.498E-01   1.999E-03
  1 -1    1  2    -1.409E-07   1.702E-02   1.621E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     8.573E-07   3.162E-01   2.569E-03
  1  0    1  1     8.048E-07   2.602E-01   2.098E-03
  1  0    1  2    -1.399E-07   1.690E-02   1.610E-04
  1  0    2  1    -1.127E-07   1.736E-02   1.616E-04
  1  0    2  2     9.502E-07   3.019E-01   2.436E-03
  1  1    1  1     7.199E-07   2.704E-01   2.196E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.119E-07   1.723E-02   1.605E-04
  1  1    2  2     1.042E-06   2.878E-01   2.305E-03
  2 -2    1  1    -6.600E-05  -1.787E+00  -1.013E-02
  2 -2    1  2     6.178E-07   1.542E-02   8.025E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -6.218E-05  -1.688E+00  -9.599E-03
  2 -1    1  1    -6.568E-05  -1.779E+00  -1.008E-02
  2 -1    1  2     7.564E-07   1.888E-02   9.826E-05
  2 -1    2  1     6.096E-07   1.516E-02   7.862E-05
  2 -1    2  2    -6.247E-05  -1.695E+00  -9.637E-03
  2  0    1  1    -6.536E-05  -1.771E+00  -1.004E-02
  2  0    1  2     7.562E-07   1.888E-02   9.824E-05
  2  0    2  1     7.464E-07   1.857E-02   9.626E-05
  2  0    2  2    -6.276E-05  -1.703E+00  -9.675E-03
  2  1    1  1    -6.503E-05  -1.763E+00  -1.000E-02
  2  1    1  2     6.173E-07   1.541E-02   8.019E-05
  2  1    2  1     7.462E-07   1.856E-02   9.624E-05
  2  1    2  2    -6.305E-05  -1.710E+00  -9.712E-03
  2  2    1  1    -6.471E-05  -1.755E+00  -9.959E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     6.091E-07   1.515E-02   7.856E-05
  2  2    2  2    -6.334E-05  -1.717E+00  -9.750E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1730683872E-01  0.0000000000E+00  0.0000000000E+00  1.1514904290E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1514904290E-01  3.1730683872E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0148769180E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2692273549E+00  0.0000000000E+00  0.0000000000E+00  4.6059617161E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.6059617161E-01  1.2692273549E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2059507672E+00  0.0000000000E+00

 Convertion factor =  12.28604 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.500  1.26923E+00  8.08631E-01  1.72982E+00 -9.21192E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.3501016918E-01  0.0000000000E+00  0.0000000000E+00 -2.8653158574E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8653158574E-02  5.3501016918E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.4615816701E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1400406767E+00  0.0000000000E+00  0.0000000000E+00 -1.1461263430E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1461263430E-01  2.1400406767E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1846326680E+00  0.0000000000E+00

 Convertion factor =  12.03846 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.500  2.14004E+00  2.25465E+00  2.02543E+00  2.29225E-01

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

 Energ = -11.45000 eV

 Vmoy = -18.63337 eV, Vmftabs(up) = -19.39731 eV, Vmftabs(dn) = -19.35180 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.346E-04   1.619E-01   1.282E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.486E-04   3.062E-01   2.425E-02
  1 -1    1  1    -2.405E-04   2.460E-01   1.745E-02
  1 -1    1  2     3.802E-05   1.679E-02   1.417E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.315E-04   3.115E-01   2.244E-02
  1  0    1  1    -2.172E-04   2.562E-01   1.832E-02
  1  0    1  2     3.775E-05   1.667E-02   1.407E-03
  1  0    2  1     3.040E-05   1.712E-02   1.413E-03
  1  0    2  2    -2.565E-04   2.974E-01   2.128E-02
  1  1    1  1    -1.943E-04   2.663E-01   1.917E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     3.019E-05   1.700E-02   1.403E-03
  1  1    2  2    -2.812E-04   2.835E-01   2.013E-02
  2 -2    1  1     1.761E-02  -1.740E+00  -8.740E-02
  2 -2    1  2    -1.650E-04   1.503E-02   6.936E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.659E-02  -1.643E+00  -8.284E-02
  2 -1    1  1     1.752E-02  -1.732E+00  -8.704E-02
  2 -1    1  2    -2.021E-04   1.841E-02   8.492E-04
  2 -1    2  1    -1.628E-04   1.478E-02   6.795E-04
  2 -1    2  2     1.667E-02  -1.650E+00  -8.316E-02
  2  0    1  1     1.744E-02  -1.724E+00  -8.668E-02
  2  0    1  2    -2.020E-04   1.840E-02   8.490E-04
  2  0    2  1    -1.994E-04   1.810E-02   8.319E-04
  2  0    2  2     1.674E-02  -1.657E+00  -8.349E-02
  2  1    1  1     1.735E-02  -1.716E+00  -8.631E-02
  2  1    1  2    -1.649E-04   1.502E-02   6.930E-04
  2  1    2  1    -1.993E-04   1.809E-02   8.317E-04
  2  1    2  2     1.682E-02  -1.665E+00  -8.382E-02
  2  2    1  1     1.727E-02  -1.708E+00  -8.595E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.627E-04   1.477E-02   6.789E-04
  2  2    2  2     1.690E-02  -1.672E+00  -8.414E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.911E-07   1.619E-01   1.446E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -9.069E-07   3.062E-01   2.735E-03
  1 -1    1  1     8.774E-07   2.460E-01   1.969E-03
  1 -1    1  2    -1.387E-07   1.679E-02   1.599E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     8.446E-07   3.115E-01   2.531E-03
  1  0    1  1     7.927E-07   2.562E-01   2.066E-03
  1  0    1  2    -1.378E-07   1.667E-02   1.588E-04
  1  0    2  1    -1.109E-07   1.712E-02   1.594E-04
  1  0    2  2     9.360E-07   2.974E-01   2.400E-03
  1  1    1  1     7.091E-07   2.663E-01   2.163E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.102E-07   1.700E-02   1.582E-04
  1  1    2  2     1.026E-06   2.835E-01   2.270E-03
  2 -2    1  1    -6.425E-05  -1.740E+00  -9.859E-03
  2 -2    1  2     6.021E-07   1.503E-02   7.823E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -6.052E-05  -1.643E+00  -9.344E-03
  2 -1    1  1    -6.394E-05  -1.732E+00  -9.818E-03
  2 -1    1  2     7.372E-07   1.841E-02   9.579E-05
  2 -1    2  1     5.941E-07   1.478E-02   7.664E-05
  2 -1    2  2    -6.081E-05  -1.650E+00  -9.381E-03
  2  0    1  1    -6.363E-05  -1.724E+00  -9.777E-03
  2  0    1  2     7.370E-07   1.840E-02   9.577E-05
  2  0    2  1     7.275E-07   1.810E-02   9.384E-05
  2  0    2  2    -6.109E-05  -1.657E+00  -9.418E-03
  2  1    1  1    -6.331E-05  -1.716E+00  -9.736E-03
  2  1    1  2     6.016E-07   1.502E-02   7.817E-05
  2  1    2  1     7.273E-07   1.809E-02   9.382E-05
  2  1    2  2    -6.138E-05  -1.665E+00  -9.454E-03
  2  2    1  1    -6.300E-05  -1.708E+00  -9.696E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     5.936E-07   1.477E-02   7.658E-05
  2  2    2  2    -6.166E-05  -1.672E+00  -9.491E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7152774924E-01  0.0000000000E+00  0.0000000000E+00  1.4033567107E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4033567107E-01  3.7152774924E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5175641416E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4861109970E+00  0.0000000000E+00  0.0000000000E+00  5.6134268426E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.6134268426E-01  1.4861109970E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4070256567E+00  0.0000000000E+00

 Convertion factor =  12.28676 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.450  1.48611E+00  9.24768E-01  2.04745E+00 -1.12269E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.2105135478E-01  0.0000000000E+00  0.0000000000E+00 -3.1799998625E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1799998625E-02  6.2105135478E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.3451067095E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4842054191E+00  0.0000000000E+00  0.0000000000E+00 -1.2719999450E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2719999450E-01  2.4842054191E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5380426838E+00  0.0000000000E+00

 Convertion factor =  12.03917 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.450  2.48421E+00  2.61141E+00  2.35701E+00  2.54400E-01

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

 Energ = -11.40000 eV

 Vmoy = -18.63498 eV, Vmftabs(up) = -19.39885 eV, Vmftabs(dn) = -19.35335 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.369E-04   1.647E-01   1.303E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.575E-04   3.171E-01   2.511E-02
  1 -1    1  1    -2.369E-04   2.424E-01   1.720E-02
  1 -1    1  2     3.745E-05   1.657E-02   1.399E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.282E-04   3.070E-01   2.212E-02
  1  0    1  1    -2.141E-04   2.525E-01   1.805E-02
  1  0    1  2     3.719E-05   1.645E-02   1.389E-03
  1  0    2  1     2.993E-05   1.690E-02   1.394E-03
  1  0    2  2    -2.528E-04   2.931E-01   2.097E-02
  1  1    1  1    -1.915E-04   2.625E-01   1.889E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.972E-05   1.678E-02   1.384E-03
  1  1    2  2    -2.772E-04   2.794E-01   1.983E-02
  2 -2    1  1     1.716E-02  -1.695E+00  -8.514E-02
  2 -2    1  2    -1.609E-04   1.466E-02   6.765E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.616E-02  -1.601E+00  -8.068E-02
  2 -1    1  1     1.707E-02  -1.687E+00  -8.478E-02
  2 -1    1  2    -1.970E-04   1.795E-02   8.283E-04
  2 -1    2  1    -1.588E-04   1.441E-02   6.627E-04
  2 -1    2  2     1.623E-02  -1.607E+00  -8.100E-02
  2  0    1  1     1.699E-02  -1.679E+00  -8.443E-02
  2  0    1  2    -1.970E-04   1.795E-02   8.281E-04
  2  0    2  1    -1.944E-04   1.765E-02   8.114E-04
  2  0    2  2     1.631E-02  -1.614E+00  -8.132E-02
  2  1    1  1     1.690E-02  -1.672E+00  -8.408E-02
  2  1    1  2    -1.608E-04   1.465E-02   6.759E-04
  2  1    2  1    -1.944E-04   1.764E-02   8.112E-04
  2  1    2  2     1.639E-02  -1.621E+00  -8.164E-02
  2  2    1  1     1.682E-02  -1.664E+00  -8.373E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.587E-04   1.440E-02   6.622E-04
  2  2    2  2     1.646E-02  -1.628E+00  -8.195E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.996E-07   1.647E-01   1.470E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -9.394E-07   3.171E-01   2.833E-03
  1 -1    1  1     8.645E-07   2.424E-01   1.940E-03
  1 -1    1  2    -1.366E-07   1.657E-02   1.578E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     8.325E-07   3.070E-01   2.495E-03
  1  0    1  1     7.811E-07   2.525E-01   2.036E-03
  1  0    1  2    -1.357E-07   1.645E-02   1.567E-04
  1  0    2  1    -1.092E-07   1.690E-02   1.573E-04
  1  0    2  2     9.225E-07   2.931E-01   2.365E-03
  1  1    1  1     6.988E-07   2.625E-01   2.131E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.085E-07   1.678E-02   1.562E-04
  1  1    2  2     1.011E-06   2.794E-01   2.238E-03
  2 -2    1  1    -6.259E-05  -1.695E+00  -9.604E-03
  2 -2    1  2     5.872E-07   1.466E-02   7.631E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -5.895E-05  -1.601E+00  -9.101E-03
  2 -1    1  1    -6.229E-05  -1.687E+00  -9.564E-03
  2 -1    1  2     7.190E-07   1.795E-02   9.344E-05
  2 -1    2  1     5.794E-07   1.441E-02   7.476E-05
  2 -1    2  2    -5.923E-05  -1.607E+00  -9.137E-03
  2  0    1  1    -6.198E-05  -1.679E+00  -9.524E-03
  2  0    1  2     7.188E-07   1.795E-02   9.341E-05
  2  0    2  1     7.095E-07   1.765E-02   9.154E-05
  2  0    2  2    -5.951E-05  -1.614E+00  -9.173E-03
  2  1    1  1    -6.168E-05  -1.672E+00  -9.485E-03
  2  1    1  2     5.867E-07   1.465E-02   7.625E-05
  2  1    2  1     7.093E-07   1.764E-02   9.151E-05
  2  1    2  2    -5.979E-05  -1.621E+00  -9.209E-03
  2  2    1  1    -6.137E-05  -1.664E+00  -9.445E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     5.790E-07   1.440E-02   7.470E-05
  2  2    2  2    -6.006E-05  -1.628E+00  -9.245E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3791882110E-01  0.0000000000E+00  0.0000000000E+00  1.7225053912E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7225053912E-01  4.3791882110E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.1294747271E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7516752844E+00  0.0000000000E+00  0.0000000000E+00  6.8900215649E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.8900215649E-01  1.7516752844E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6517898908E+00  0.0000000000E+00

 Convertion factor =  12.28747 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.400  1.75168E+00  1.06267E+00  2.44068E+00 -1.37800E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2507855403E-01  0.0000000000E+00  0.0000000000E+00 -3.4872397119E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4872397119E-02  7.2507855403E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.4140791887E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9003142161E+00  0.0000000000E+00  0.0000000000E+00 -1.3948958847E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3948958847E-01  2.9003142161E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9656316755E+00  0.0000000000E+00

 Convertion factor =  12.03989 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.400  2.90031E+00  3.03980E+00  2.76082E+00  2.78979E-01

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

 Energ = -11.35000 eV

 Vmoy = -18.63676 eV, Vmftabs(up) = -19.40038 eV, Vmftabs(dn) = -19.35488 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.394E-04   1.676E-01   1.327E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.674E-04   3.293E-01   2.607E-02
  1 -1    1  1    -2.336E-04   2.389E-01   1.695E-02
  1 -1    1  2     3.690E-05   1.636E-02   1.381E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.250E-04   3.028E-01   2.181E-02
  1  0    1  1    -2.110E-04   2.489E-01   1.780E-02
  1  0    1  2     3.664E-05   1.625E-02   1.371E-03
  1  0    2  1     2.948E-05   1.669E-02   1.377E-03
  1  0    2  2    -2.493E-04   2.890E-01   2.068E-02
  1  1    1  1    -1.888E-04   2.588E-01   1.863E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.928E-05   1.657E-02   1.367E-03
  1  1    2  2    -2.733E-04   2.754E-01   1.956E-02
  2 -2    1  1     1.672E-02  -1.652E+00  -8.298E-02
  2 -2    1  2    -1.570E-04   1.431E-02   6.602E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.575E-02  -1.560E+00  -7.863E-02
  2 -1    1  1     1.664E-02  -1.644E+00  -8.263E-02
  2 -1    1  2    -1.923E-04   1.752E-02   8.083E-04
  2 -1    2  1    -1.550E-04   1.407E-02   6.468E-04
  2 -1    2  2     1.582E-02  -1.567E+00  -7.894E-02
  2  0    1  1     1.656E-02  -1.637E+00  -8.229E-02
  2  0    1  2    -1.922E-04   1.751E-02   8.081E-04
  2  0    2  1    -1.897E-04   1.722E-02   7.919E-04
  2  0    2  2     1.590E-02  -1.573E+00  -7.925E-02
  2  1    1  1     1.648E-02  -1.629E+00  -8.195E-02
  2  1    1  2    -1.569E-04   1.430E-02   6.596E-04
  2  1    2  1    -1.897E-04   1.722E-02   7.917E-04
  2  1    2  2     1.597E-02  -1.580E+00  -7.956E-02
  2  2    1  1     1.639E-02  -1.622E+00  -8.160E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.548E-04   1.405E-02   6.462E-04
  2  2    2  2     1.604E-02  -1.587E+00  -7.987E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -5.087E-07   1.676E-01   1.497E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -9.756E-07   3.293E-01   2.942E-03
  1 -1    1  1     8.523E-07   2.389E-01   1.913E-03
  1 -1    1  2    -1.346E-07   1.636E-02   1.558E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     8.209E-07   3.028E-01   2.461E-03
  1  0    1  1     7.701E-07   2.489E-01   2.008E-03
  1  0    1  2    -1.337E-07   1.625E-02   1.547E-04
  1  0    2  1    -1.076E-07   1.669E-02   1.553E-04
  1  0    2  2     9.096E-07   2.890E-01   2.333E-03
  1  1    1  1     6.890E-07   2.588E-01   2.102E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.068E-07   1.657E-02   1.542E-04
  1  1    2  2     9.971E-07   2.754E-01   2.206E-03
  2 -2    1  1    -6.101E-05  -1.652E+00  -9.361E-03
  2 -2    1  2     5.730E-07   1.431E-02   7.448E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -5.746E-05  -1.560E+00  -8.870E-03
  2 -1    1  1    -6.072E-05  -1.644E+00  -9.322E-03
  2 -1    1  2     7.015E-07   1.752E-02   9.119E-05
  2 -1    2  1     5.654E-07   1.407E-02   7.296E-05
  2 -1    2  2    -5.773E-05  -1.567E+00  -8.905E-03
  2  0    1  1    -6.042E-05  -1.637E+00  -9.283E-03
  2  0    1  2     7.014E-07   1.751E-02   9.116E-05
  2  0    2  1     6.923E-07   1.722E-02   8.934E-05
  2  0    2  2    -5.800E-05  -1.573E+00  -8.940E-03
  2  1    1  1    -6.012E-05  -1.629E+00  -9.245E-03
  2  1    1  2     5.725E-07   1.430E-02   7.442E-05
  2  1    2  1     6.921E-07   1.722E-02   8.931E-05
  2  1    2  2    -5.827E-05  -1.580E+00  -8.975E-03
  2  2    1  1    -5.982E-05  -1.622E+00  -9.206E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     5.649E-07   1.405E-02   7.290E-05
  2  2    2  2    -5.854E-05  -1.587E+00  -9.010E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.2017573967E-01  0.0000000000E+00  0.0000000000E+00  2.1319585432E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1319585432E-01  5.2017573967E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.8824726669E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0807029587E+00  0.0000000000E+00  0.0000000000E+00  8.5278341727E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.5278341727E-01  2.0807029587E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9529890668E+00  0.0000000000E+00

 Convertion factor =  12.28819 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.350  2.08070E+00  1.22792E+00  2.93349E+00 -1.70557E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.5214612944E-01  0.0000000000E+00  0.0000000000E+00 -3.7550707998E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7550707998E-02  8.5214612944E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.7206381900E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4085845177E+00  0.0000000000E+00  0.0000000000E+00 -1.5020283199E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5020283199E-01  3.4085845177E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4882552760E+00  0.0000000000E+00

 Convertion factor =  12.04061 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.350  3.40858E+00  3.55879E+00  3.25838E+00  3.00406E-01

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

 Energ = -11.30000 eV

 Vmoy = -18.63863 eV, Vmftabs(up) = -19.40190 eV, Vmftabs(dn) = -19.35640 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.421E-04   1.708E-01   1.352E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.784E-04   3.428E-01   2.714E-02
  1 -1    1  1    -2.304E-04   2.357E-01   1.672E-02
  1 -1    1  2     3.638E-05   1.617E-02   1.364E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.220E-04   2.987E-01   2.152E-02
  1  0    1  1    -2.082E-04   2.455E-01   1.755E-02
  1  0    1  2     3.612E-05   1.605E-02   1.355E-03
  1  0    2  1     2.905E-05   1.649E-02   1.360E-03
  1  0    2  2    -2.459E-04   2.851E-01   2.040E-02
  1  1    1  1    -1.863E-04   2.553E-01   1.837E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.885E-05   1.637E-02   1.350E-03
  1  1    2  2    -2.696E-04   2.717E-01   1.929E-02
  2 -2    1  1     1.631E-02  -1.611E+00  -8.093E-02
  2 -2    1  2    -1.533E-04   1.397E-02   6.446E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.536E-02  -1.521E+00  -7.667E-02
  2 -1    1  1     1.623E-02  -1.604E+00  -8.059E-02
  2 -1    1  2    -1.877E-04   1.710E-02   7.893E-04
  2 -1    2  1    -1.513E-04   1.373E-02   6.316E-04
  2 -1    2  2     1.543E-02  -1.528E+00  -7.698E-02
  2  0    1  1     1.615E-02  -1.596E+00  -8.025E-02
  2  0    1  2    -1.877E-04   1.710E-02   7.891E-04
  2  0    2  1    -1.853E-04   1.682E-02   7.733E-04
  2  0    2  2     1.550E-02  -1.534E+00  -7.728E-02
  2  1    1  1     1.607E-02  -1.589E+00  -7.992E-02
  2  1    1  2    -1.532E-04   1.396E-02   6.441E-04
  2  1    2  1    -1.852E-04   1.681E-02   7.731E-04
  2  1    2  2     1.557E-02  -1.541E+00  -7.758E-02
  2  2    1  1     1.599E-02  -1.582E+00  -7.958E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.512E-04   1.372E-02   6.310E-04
  2  2    2  2     1.565E-02  -1.547E+00  -7.788E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -5.184E-07   1.708E-01   1.525E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.016E-06   3.428E-01   3.062E-03
  1 -1    1  1     8.405E-07   2.357E-01   1.886E-03
  1 -1    1  2    -1.327E-07   1.617E-02   1.539E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     8.099E-07   2.987E-01   2.428E-03
  1  0    1  1     7.595E-07   2.455E-01   1.980E-03
  1  0    1  2    -1.318E-07   1.605E-02   1.528E-04
  1  0    2  1    -1.060E-07   1.649E-02   1.534E-04
  1  0    2  2     8.974E-07   2.851E-01   2.301E-03
  1  1    1  1     6.796E-07   2.553E-01   2.073E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.052E-07   1.637E-02   1.523E-04
  1  1    2  2     9.836E-07   2.717E-01   2.176E-03
  2 -2    1  1    -5.951E-05  -1.611E+00  -9.130E-03
  2 -2    1  2     5.594E-07   1.397E-02   7.273E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -5.603E-05  -1.521E+00  -8.650E-03
  2 -1    1  1    -5.922E-05  -1.604E+00  -9.092E-03
  2 -1    1  2     6.850E-07   1.710E-02   8.905E-05
  2 -1    2  1     5.520E-07   1.373E-02   7.125E-05
  2 -1    2  2    -5.630E-05  -1.528E+00  -8.684E-03
  2  0    1  1    -5.893E-05  -1.596E+00  -9.054E-03
  2  0    1  2     6.848E-07   1.710E-02   8.903E-05
  2  0    2  1     6.759E-07   1.682E-02   8.724E-05
  2  0    2  2    -5.656E-05  -1.534E+00  -8.719E-03
  2  1    1  1    -5.863E-05  -1.589E+00  -9.016E-03
  2  1    1  2     5.590E-07   1.396E-02   7.267E-05
  2  1    2  1     6.757E-07   1.681E-02   8.722E-05
  2  1    2  2    -5.683E-05  -1.541E+00  -8.753E-03
  2  2    1  1    -5.834E-05  -1.582E+00  -8.979E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     5.516E-07   1.372E-02   7.119E-05
  2  2    2  2    -5.709E-05  -1.547E+00  -8.787E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.2348910627E-01  0.0000000000E+00  0.0000000000E+00  2.6648630470E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6648630470E-01  6.2348910627E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.8207262121E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4939564251E+00  0.0000000000E+00  0.0000000000E+00  1.0659452188E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0659452188E+00  2.4939564251E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3282904848E+00  0.0000000000E+00

 Convertion factor =  12.28890 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.300  2.49396E+00  1.42801E+00  3.55990E+00 -2.13189E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0091970731E+00  0.0000000000E+00  0.0000000000E+00 -3.9262357469E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9262357469E-02  1.0091970731E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0336306627E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0367882924E+00  0.0000000000E+00  0.0000000000E+00 -1.5704942988E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5704942988E-01  4.0367882924E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.1345226507E+00  0.0000000000E+00

 Convertion factor =  12.04132 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.300  4.03679E+00  4.19384E+00  3.87974E+00  3.14099E-01

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

 Energ = -11.25000 eV

 Vmoy = -18.64051 eV, Vmftabs(up) = -19.40340 eV, Vmftabs(dn) = -19.35791 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.449E-04   1.742E-01   1.378E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.905E-04   3.576E-01   2.832E-02
  1 -1    1  1    -2.273E-04   2.325E-01   1.650E-02
  1 -1    1  2     3.588E-05   1.598E-02   1.348E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.191E-04   2.948E-01   2.124E-02
  1  0    1  1    -2.054E-04   2.423E-01   1.732E-02
  1  0    1  2     3.562E-05   1.587E-02   1.339E-03
  1  0    2  1     2.864E-05   1.630E-02   1.344E-03
  1  0    2  2    -2.427E-04   2.814E-01   2.013E-02
  1  1    1  1    -1.838E-04   2.519E-01   1.813E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.843E-05   1.618E-02   1.334E-03
  1  1    2  2    -2.660E-04   2.681E-01   1.904E-02
  2 -2    1  1     1.592E-02  -1.572E+00  -7.897E-02
  2 -2    1  2    -1.498E-04   1.365E-02   6.299E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.499E-02  -1.484E+00  -7.481E-02
  2 -1    1  1     1.584E-02  -1.565E+00  -7.864E-02
  2 -1    1  2    -1.834E-04   1.671E-02   7.712E-04
  2 -1    2  1    -1.478E-04   1.342E-02   6.171E-04
  2 -1    2  2     1.506E-02  -1.491E+00  -7.511E-02
  2  0    1  1     1.576E-02  -1.558E+00  -7.832E-02
  2  0    1  2    -1.834E-04   1.671E-02   7.710E-04
  2  0    2  1    -1.810E-04   1.643E-02   7.556E-04
  2  0    2  2     1.513E-02  -1.497E+00  -7.540E-02
  2  1    1  1     1.568E-02  -1.551E+00  -7.799E-02
  2  1    1  2    -1.497E-04   1.364E-02   6.293E-04
  2  1    2  1    -1.809E-04   1.643E-02   7.554E-04
  2  1    2  2     1.520E-02  -1.504E+00  -7.570E-02
  2  2    1  1     1.561E-02  -1.544E+00  -7.766E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.477E-04   1.341E-02   6.166E-04
  2  2    2  2     1.527E-02  -1.510E+00  -7.600E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -5.286E-07   1.742E-01   1.555E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.060E-06   3.576E-01   3.195E-03
  1 -1    1  1     8.293E-07   2.325E-01   1.861E-03
  1 -1    1  2    -1.309E-07   1.598E-02   1.521E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     7.994E-07   2.948E-01   2.396E-03
  1  0    1  1     7.494E-07   2.423E-01   1.954E-03
  1  0    1  2    -1.300E-07   1.587E-02   1.510E-04
  1  0    2  1    -1.045E-07   1.630E-02   1.516E-04
  1  0    2  2     8.856E-07   2.814E-01   2.271E-03
  1  1    1  1     6.706E-07   2.519E-01   2.046E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.037E-07   1.618E-02   1.506E-04
  1  1    2  2     9.706E-07   2.681E-01   2.148E-03
  2 -2    1  1    -5.808E-05  -1.572E+00  -8.910E-03
  2 -2    1  2     5.465E-07   1.365E-02   7.106E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -5.468E-05  -1.484E+00  -8.441E-03
  2 -1    1  1    -5.779E-05  -1.565E+00  -8.873E-03
  2 -1    1  2     6.692E-07   1.671E-02   8.701E-05
  2 -1    2  1     5.393E-07   1.342E-02   6.962E-05
  2 -1    2  2    -5.494E-05  -1.491E+00  -8.474E-03
  2  0    1  1    -5.751E-05  -1.558E+00  -8.836E-03
  2  0    1  2     6.690E-07   1.671E-02   8.699E-05
  2  0    2  1     6.604E-07   1.643E-02   8.525E-05
  2  0    2  2    -5.519E-05  -1.497E+00  -8.508E-03
  2  1    1  1    -5.722E-05  -1.551E+00  -8.799E-03
  2  1    1  2     5.461E-07   1.364E-02   7.101E-05
  2  1    2  1     6.602E-07   1.643E-02   8.523E-05
  2  1    2  2    -5.545E-05  -1.504E+00  -8.541E-03
  2  2    1  1    -5.694E-05  -1.544E+00  -8.762E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     5.389E-07   1.341E-02   6.957E-05
  2  2    2  2    -5.571E-05  -1.510E+00  -8.574E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.5534418448E-01  0.0000000000E+00  0.0000000000E+00  3.3701784796E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.3701784796E-01  7.5534418448E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.0069627076E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0213767379E+00  0.0000000000E+00  0.0000000000E+00  1.3480713919E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3480713919E+00  3.0213767379E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8027850831E+00  0.0000000000E+00

 Convertion factor =  12.28962 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.250  3.02138E+00  1.67331E+00  4.36945E+00 -2.69614E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2060013033E+00  0.0000000000E+00  0.0000000000E+00 -3.8986342141E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8986342141E-02  1.2060013033E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2361517127E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.8240052131E+00  0.0000000000E+00  0.0000000000E+00 -1.5594536856E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5594536856E-01  4.8240052131E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.9446068510E+00  0.0000000000E+00

 Convertion factor =  12.04204 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.250  4.82401E+00  4.97995E+00  4.66806E+00  3.11891E-01

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

 Energ = -11.20000 eV

 Vmoy = -18.64224 eV, Vmftabs(up) = -19.40490 eV, Vmftabs(dn) = -19.35941 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.478E-04   1.776E-01   1.406E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.036E-04   3.737E-01   2.959E-02
  1 -1    1  1    -2.243E-04   2.295E-01   1.628E-02
  1 -1    1  2     3.539E-05   1.580E-02   1.333E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.163E-04   2.911E-01   2.097E-02
  1  0    1  1    -2.027E-04   2.391E-01   1.709E-02
  1  0    1  2     3.514E-05   1.569E-02   1.323E-03
  1  0    2  1     2.824E-05   1.612E-02   1.328E-03
  1  0    2  2    -2.396E-04   2.778E-01   1.987E-02
  1  1    1  1    -1.814E-04   2.486E-01   1.790E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.803E-05   1.600E-02   1.319E-03
  1  1    2  2    -2.626E-04   2.646E-01   1.879E-02
  2 -2    1  1     1.554E-02  -1.535E+00  -7.712E-02
  2 -2    1  2    -1.464E-04   1.334E-02   6.158E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.463E-02  -1.449E+00  -7.305E-02
  2 -1    1  1     1.547E-02  -1.528E+00  -7.680E-02
  2 -1    1  2    -1.793E-04   1.634E-02   7.540E-04
  2 -1    2  1    -1.445E-04   1.312E-02   6.034E-04
  2 -1    2  2     1.470E-02  -1.455E+00  -7.334E-02
  2  0    1  1     1.539E-02  -1.521E+00  -7.648E-02
  2  0    1  2    -1.793E-04   1.633E-02   7.538E-04
  2  0    2  1    -1.769E-04   1.606E-02   7.388E-04
  2  0    2  2     1.477E-02  -1.462E+00  -7.362E-02
  2  1    1  1     1.532E-02  -1.514E+00  -7.615E-02
  2  1    1  2    -1.463E-04   1.333E-02   6.153E-04
  2  1    2  1    -1.769E-04   1.606E-02   7.386E-04
  2  1    2  2     1.484E-02  -1.468E+00  -7.391E-02
  2  2    1  1     1.524E-02  -1.507E+00  -7.583E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.444E-04   1.311E-02   6.029E-04
  2  2    2  2     1.491E-02  -1.474E+00  -7.420E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -5.393E-07   1.776E-01   1.586E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.108E-06   3.737E-01   3.339E-03
  1 -1    1  1     8.184E-07   2.295E-01   1.837E-03
  1 -1    1  2    -1.291E-07   1.580E-02   1.504E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     7.892E-07   2.911E-01   2.366E-03
  1  0    1  1     7.396E-07   2.391E-01   1.929E-03
  1  0    1  2    -1.282E-07   1.569E-02   1.493E-04
  1  0    2  1    -1.030E-07   1.612E-02   1.499E-04
  1  0    2  2     8.742E-07   2.778E-01   2.242E-03
  1  1    1  1     6.619E-07   2.486E-01   2.019E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.023E-07   1.600E-02   1.488E-04
  1  1    2  2     9.580E-07   2.646E-01   2.120E-03
  2 -2    1  1    -5.672E-05  -1.535E+00  -8.702E-03
  2 -2    1  2     5.343E-07   1.334E-02   6.949E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -5.339E-05  -1.449E+00  -8.242E-03
  2 -1    1  1    -5.644E-05  -1.528E+00  -8.665E-03
  2 -1    1  2     6.542E-07   1.634E-02   8.508E-05
  2 -1    2  1     5.273E-07   1.312E-02   6.808E-05
  2 -1    2  2    -5.364E-05  -1.455E+00  -8.275E-03
  2  0    1  1    -5.616E-05  -1.521E+00  -8.629E-03
  2  0    1  2     6.540E-07   1.633E-02   8.506E-05
  2  0    2  1     6.456E-07   1.606E-02   8.336E-05
  2  0    2  2    -5.390E-05  -1.462E+00  -8.307E-03
  2  1    1  1    -5.588E-05  -1.514E+00  -8.593E-03
  2  1    1  2     5.339E-07   1.333E-02   6.943E-05
  2  1    2  1     6.454E-07   1.606E-02   8.333E-05
  2  1    2  2    -5.415E-05  -1.468E+00  -8.340E-03
  2  2    1  1    -5.560E-05  -1.507E+00  -8.557E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     5.268E-07   1.311E-02   6.802E-05
  2  2    2  2    -5.440E-05  -1.474E+00  -8.373E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.2680338009E-01  0.0000000000E+00  0.0000000000E+00  4.3220909611E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.3220909611E-01  9.2680338009E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.5322054612E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.7072135204E+00  0.0000000000E+00  0.0000000000E+00  1.7288363845E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7288363845E+00  3.7072135204E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4128821845E+00  0.0000000000E+00

 Convertion factor =  12.29033 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.200  3.70721E+00  1.97838E+00  5.43605E+00 -3.45767E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4565988979E+00  0.0000000000E+00  0.0000000000E+00 -3.4893252133E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4893252133E-02  1.4565988979E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4940138732E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.8263955917E+00  0.0000000000E+00  0.0000000000E+00 -1.3957300853E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3957300853E-01  5.8263955917E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.9760554927E+00  0.0000000000E+00

 Convertion factor =  12.04275 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.200  5.82640E+00  5.96597E+00  5.68682E+00  2.79146E-01

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

 Energ = -11.15000 eV

 Vmoy = -18.64391 eV, Vmftabs(up) = -19.40638 eV, Vmftabs(dn) = -19.36089 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.509E-04   1.813E-01   1.435E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.181E-04   3.914E-01   3.099E-02
  1 -1    1  1    -2.214E-04   2.265E-01   1.607E-02
  1 -1    1  2     3.493E-05   1.563E-02   1.318E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.136E-04   2.874E-01   2.071E-02
  1  0    1  1    -2.001E-04   2.361E-01   1.688E-02
  1  0    1  2     3.468E-05   1.552E-02   1.308E-03
  1  0    2  1     2.785E-05   1.594E-02   1.314E-03
  1  0    2  2    -2.366E-04   2.743E-01   1.962E-02
  1  1    1  1    -1.791E-04   2.455E-01   1.767E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.765E-05   1.583E-02   1.304E-03
  1  1    2  2    -2.593E-04   2.613E-01   1.855E-02
  2 -2    1  1     1.519E-02  -1.500E+00  -7.535E-02
  2 -2    1  2    -1.432E-04   1.305E-02   6.025E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.430E-02  -1.416E+00  -7.136E-02
  2 -1    1  1     1.511E-02  -1.493E+00  -7.504E-02
  2 -1    1  2    -1.754E-04   1.598E-02   7.377E-04
  2 -1    2  1    -1.414E-04   1.283E-02   5.903E-04
  2 -1    2  2     1.436E-02  -1.422E+00  -7.165E-02
  2  0    1  1     1.504E-02  -1.486E+00  -7.472E-02
  2  0    1  2    -1.753E-04   1.598E-02   7.375E-04
  2  0    2  1    -1.731E-04   1.571E-02   7.228E-04
  2  0    2  2     1.443E-02  -1.428E+00  -7.193E-02
  2  1    1  1     1.497E-02  -1.480E+00  -7.441E-02
  2  1    1  2    -1.431E-04   1.304E-02   6.020E-04
  2  1    2  1    -1.730E-04   1.571E-02   7.226E-04
  2  1    2  2     1.450E-02  -1.434E+00  -7.221E-02
  2  2    1  1     1.489E-02  -1.473E+00  -7.409E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.413E-04   1.282E-02   5.898E-04
  2  2    2  2     1.457E-02  -1.440E+00  -7.249E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -5.505E-07   1.813E-01   1.619E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.161E-06   3.914E-01   3.497E-03
  1 -1    1  1     8.080E-07   2.265E-01   1.814E-03
  1 -1    1  2    -1.274E-07   1.563E-02   1.487E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     7.794E-07   2.874E-01   2.337E-03
  1  0    1  1     7.302E-07   2.361E-01   1.904E-03
  1  0    1  2    -1.265E-07   1.552E-02   1.476E-04
  1  0    2  1    -1.016E-07   1.594E-02   1.482E-04
  1  0    2  2     8.633E-07   2.743E-01   2.214E-03
  1  1    1  1     6.536E-07   2.455E-01   1.994E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.009E-07   1.583E-02   1.472E-04
  1  1    2  2     9.460E-07   2.613E-01   2.094E-03
  2 -2    1  1    -5.542E-05  -1.500E+00  -8.503E-03
  2 -2    1  2     5.227E-07   1.305E-02   6.799E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -5.216E-05  -1.416E+00  -8.053E-03
  2 -1    1  1    -5.515E-05  -1.493E+00  -8.467E-03
  2 -1    1  2     6.400E-07   1.598E-02   8.324E-05
  2 -1    2  1     5.158E-07   1.283E-02   6.661E-05
  2 -1    2  2    -5.241E-05  -1.422E+00  -8.085E-03
  2  0    1  1    -5.488E-05  -1.486E+00  -8.432E-03
  2  0    1  2     6.398E-07   1.598E-02   8.322E-05
  2  0    2  1     6.315E-07   1.571E-02   8.156E-05
  2  0    2  2    -5.266E-05  -1.428E+00  -8.116E-03
  2  1    1  1    -5.460E-05  -1.480E+00  -8.396E-03
  2  1    1  2     5.222E-07   1.304E-02   6.793E-05
  2  1    2  1     6.314E-07   1.571E-02   8.153E-05
  2  1    2  2    -5.291E-05  -1.434E+00  -8.148E-03
  2  2    1  1    -5.433E-05  -1.473E+00  -8.361E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     5.154E-07   1.282E-02   6.655E-05
  2  2    2  2    -5.315E-05  -1.440E+00  -8.180E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1548867147E+00  0.0000000000E+00  0.0000000000E+00  5.6375161912E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.6375161912E-01  1.1548867147E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0533527879E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6195468586E+00  0.0000000000E+00  0.0000000000E+00  2.2550064765E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2550064765E+00  4.6195468586E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2134111515E+00  0.0000000000E+00

 Convertion factor =  12.29105 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.150  4.61955E+00  2.36454E+00  6.87455E+00 -4.51001E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7819487486E+00  0.0000000000E+00  0.0000000000E+00 -2.3658155733E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3658155733E-02  1.7819487486E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8285987211E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.1277949942E+00  0.0000000000E+00  0.0000000000E+00 -9.4632622931E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4632622931E-02  7.1277949942E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.3143948845E+00  0.0000000000E+00

 Convertion factor =  12.04347 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.150  7.12779E+00  7.22243E+00  7.03316E+00  1.89265E-01

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

 Energ = -11.10000 eV

 Vmoy = -18.64555 eV, Vmftabs(up) = -19.40785 eV, Vmftabs(dn) = -19.36237 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.541E-04   1.851E-01   1.465E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.341E-04   4.110E-01   3.255E-02
  1 -1    1  1    -2.187E-04   2.237E-01   1.587E-02
  1 -1    1  2     3.448E-05   1.546E-02   1.303E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.110E-04   2.840E-01   2.046E-02
  1  0    1  1    -1.977E-04   2.332E-01   1.667E-02
  1  0    1  2     3.423E-05   1.535E-02   1.294E-03
  1  0    2  1     2.748E-05   1.577E-02   1.299E-03
  1  0    2  2    -2.337E-04   2.709E-01   1.938E-02
  1  1    1  1    -1.769E-04   2.424E-01   1.745E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.729E-05   1.566E-02   1.290E-03
  1  1    2  2    -2.561E-04   2.581E-01   1.833E-02
  2 -2    1  1     1.485E-02  -1.467E+00  -7.367E-02
  2 -2    1  2    -1.402E-04   1.278E-02   5.898E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.398E-02  -1.384E+00  -6.976E-02
  2 -1    1  1     1.478E-02  -1.460E+00  -7.336E-02
  2 -1    1  2    -1.717E-04   1.564E-02   7.221E-04
  2 -1    2  1    -1.384E-04   1.256E-02   5.778E-04
  2 -1    2  2     1.404E-02  -1.390E+00  -7.003E-02
  2  0    1  1     1.470E-02  -1.453E+00  -7.305E-02
  2  0    1  2    -1.716E-04   1.564E-02   7.219E-04
  2  0    2  1    -1.694E-04   1.538E-02   7.075E-04
  2  0    2  2     1.411E-02  -1.396E+00  -7.031E-02
  2  1    1  1     1.463E-02  -1.447E+00  -7.274E-02
  2  1    1  2    -1.401E-04   1.277E-02   5.893E-04
  2  1    2  1    -1.694E-04   1.538E-02   7.073E-04
  2  1    2  2     1.417E-02  -1.402E+00  -7.059E-02
  2  2    1  1     1.456E-02  -1.440E+00  -7.244E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.383E-04   1.255E-02   5.774E-04
  2  2    2  2     1.424E-02  -1.408E+00  -7.086E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -5.623E-07   1.851E-01   1.654E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.219E-06   4.110E-01   3.673E-03
  1 -1    1  1     7.979E-07   2.237E-01   1.791E-03
  1 -1    1  2    -1.258E-07   1.546E-02   1.471E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     7.700E-07   2.840E-01   2.309E-03
  1  0    1  1     7.212E-07   2.332E-01   1.881E-03
  1  0    1  2    -1.249E-07   1.535E-02   1.460E-04
  1  0    2  1    -1.003E-07   1.577E-02   1.466E-04
  1  0    2  2     8.528E-07   2.709E-01   2.187E-03
  1  1    1  1     6.455E-07   2.424E-01   1.969E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -9.955E-08   1.566E-02   1.456E-04
  1  1    2  2     9.344E-07   2.581E-01   2.068E-03
  2 -2    1  1    -5.419E-05  -1.467E+00  -8.313E-03
  2 -2    1  2     5.116E-07   1.278E-02   6.655E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -5.099E-05  -1.384E+00  -7.872E-03
  2 -1    1  1    -5.392E-05  -1.460E+00  -8.278E-03
  2 -1    1  2     6.264E-07   1.564E-02   8.149E-05
  2 -1    2  1     5.048E-07   1.256E-02   6.521E-05
  2 -1    2  2    -5.124E-05  -1.390E+00  -7.903E-03
  2  0    1  1    -5.365E-05  -1.453E+00  -8.243E-03
  2  0    1  2     6.262E-07   1.564E-02   8.147E-05
  2  0    2  1     6.181E-07   1.538E-02   7.984E-05
  2  0    2  2    -5.148E-05  -1.396E+00  -7.934E-03
  2  1    1  1    -5.339E-05  -1.447E+00  -8.209E-03
  2  1    1  2     5.111E-07   1.277E-02   6.650E-05
  2  1    2  1     6.180E-07   1.538E-02   7.982E-05
  2  1    2  2    -5.172E-05  -1.402E+00  -7.966E-03
  2  2    1  1    -5.312E-05  -1.440E+00  -8.174E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     5.044E-07   1.255E-02   6.515E-05
  2  2    2  2    -5.196E-05  -1.408E+00  -7.997E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4667204590E+00  0.0000000000E+00  0.0000000000E+00  7.5077628805E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.5077628805E-01  1.4667204590E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3223691120E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.8668818361E+00  0.0000000000E+00  0.0000000000E+00  3.0031051522E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0031051522E+00  5.8668818361E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.2894764479E+00  0.0000000000E+00

 Convertion factor =  12.29176 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.100  5.86688E+00  2.86378E+00  8.86999E+00 -6.00621E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2142857736E+00  0.0000000000E+00  0.0000000000E+00  9.3342124590E-04  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.3342124590E-04  2.2142857736E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2725732016E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.8571430944E+00  0.0000000000E+00  0.0000000000E+00  3.7336849836E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.7336849836E-03  8.8571430944E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.0902928066E+00  0.0000000000E+00

 Convertion factor =  12.04418 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.100  8.85714E+00  8.85341E+00  8.86088E+00 -7.46737E-03

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

 Energ = -11.05000 eV

 Vmoy = -18.64717 eV, Vmftabs(up) = -19.40931 eV, Vmftabs(dn) = -19.36383 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.575E-04   1.892E-01   1.498E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.520E-04   4.329E-01   3.428E-02
  1 -1    1  1    -2.160E-04   2.210E-01   1.568E-02
  1 -1    1  2     3.405E-05   1.530E-02   1.290E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.085E-04   2.806E-01   2.022E-02
  1  0    1  1    -1.953E-04   2.303E-01   1.647E-02
  1  0    1  2     3.380E-05   1.519E-02   1.280E-03
  1  0    2  1     2.713E-05   1.561E-02   1.286E-03
  1  0    2  2    -2.309E-04   2.677E-01   1.915E-02
  1  1    1  1    -1.748E-04   2.395E-01   1.724E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.693E-05   1.550E-02   1.276E-03
  1  1    2  2    -2.530E-04   2.550E-01   1.811E-02
  2 -2    1  1     1.453E-02  -1.435E+00  -7.206E-02
  2 -2    1  2    -1.373E-04   1.251E-02   5.776E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.367E-02  -1.354E+00  -6.822E-02
  2 -1    1  1     1.446E-02  -1.428E+00  -7.175E-02
  2 -1    1  2    -1.681E-04   1.532E-02   7.072E-04
  2 -1    2  1    -1.355E-04   1.230E-02   5.659E-04
  2 -1    2  2     1.373E-02  -1.359E+00  -6.849E-02
  2  0    1  1     1.438E-02  -1.421E+00  -7.145E-02
  2  0    1  2    -1.681E-04   1.532E-02   7.070E-04
  2  0    2  1    -1.659E-04   1.506E-02   6.929E-04
  2  0    2  2     1.380E-02  -1.365E+00  -6.877E-02
  2  1    1  1     1.431E-02  -1.415E+00  -7.115E-02
  2  1    1  2    -1.372E-04   1.250E-02   5.771E-04
  2  1    2  1    -1.659E-04   1.506E-02   6.927E-04
  2  1    2  2     1.386E-02  -1.371E+00  -6.904E-02
  2  2    1  1     1.424E-02  -1.408E+00  -7.085E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.354E-04   1.229E-02   5.655E-04
  2  2    2  2     1.393E-02  -1.377E+00  -6.931E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -5.748E-07   1.892E-01   1.690E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.284E-06   4.329E-01   3.869E-03
  1 -1    1  1     7.883E-07   2.210E-01   1.770E-03
  1 -1    1  2    -1.242E-07   1.530E-02   1.455E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     7.609E-07   2.806E-01   2.281E-03
  1  0    1  1     7.125E-07   2.303E-01   1.858E-03
  1  0    1  2    -1.233E-07   1.519E-02   1.445E-04
  1  0    2  1    -9.897E-08   1.561E-02   1.451E-04
  1  0    2  2     8.426E-07   2.677E-01   2.162E-03
  1  1    1  1     6.378E-07   2.395E-01   1.946E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -9.826E-08   1.550E-02   1.440E-04
  1  1    2  2     9.232E-07   2.550E-01   2.044E-03
  2 -2    1  1    -5.301E-05  -1.435E+00  -8.132E-03
  2 -2    1  2     5.010E-07   1.251E-02   6.519E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -4.988E-05  -1.354E+00  -7.699E-03
  2 -1    1  1    -5.274E-05  -1.428E+00  -8.098E-03
  2 -1    1  2     6.134E-07   1.532E-02   7.981E-05
  2 -1    2  1     4.944E-07   1.230E-02   6.387E-05
  2 -1    2  2    -5.011E-05  -1.359E+00  -7.730E-03
  2  0    1  1    -5.248E-05  -1.421E+00  -8.064E-03
  2  0    1  2     6.132E-07   1.532E-02   7.979E-05
  2  0    2  1     6.053E-07   1.506E-02   7.820E-05
  2  0    2  2    -5.035E-05  -1.365E+00  -7.760E-03
  2  1    1  1    -5.222E-05  -1.415E+00  -8.030E-03
  2  1    1  2     5.005E-07   1.250E-02   6.513E-05
  2  1    2  1     6.052E-07   1.506E-02   7.818E-05
  2  1    2  2    -5.059E-05  -1.371E+00  -7.791E-03
  2  2    1  1    -5.196E-05  -1.408E+00  -7.996E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     4.940E-07   1.229E-02   6.382E-05
  2  2    2  2    -5.082E-05  -1.377E+00  -7.822E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9075306580E+00  0.0000000000E+00  0.0000000000E+00  1.0260738370E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0260738370E+00  1.9075306580E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6945930994E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.6301226322E+00  0.0000000000E+00  0.0000000000E+00  4.1042953482E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.1042953482E+00  7.6301226322E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7783723975E+00  0.0000000000E+00

 Convertion factor =  12.29248 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.050  7.63012E+00  3.52583E+00  1.17344E+01 -8.20859E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8051858596E+00  0.0000000000E+00  0.0000000000E+00  5.0898297047E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.0898297047E-02  2.8051858596E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8776992511E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1220743438E+01  0.0000000000E+00  0.0000000000E+00  2.0359318819E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0359318819E-01  1.1220743438E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1510797004E+01  0.0000000000E+00

 Convertion factor =  12.04490 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.050  1.12207E+01  1.10172E+01  1.14243E+01 -4.07186E-01

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

 Energ = -11.00000 eV

 Vmoy = -18.64878 eV, Vmftabs(up) = -19.41076 eV, Vmftabs(dn) = -19.36528 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.611E-04   1.935E-01   1.532E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.720E-04   4.574E-01   3.622E-02
  1 -1    1  1    -2.135E-04   2.184E-01   1.550E-02
  1 -1    1  2     3.363E-05   1.515E-02   1.276E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.062E-04   2.774E-01   1.998E-02
  1  0    1  1    -1.930E-04   2.276E-01   1.627E-02
  1  0    1  2     3.339E-05   1.504E-02   1.267E-03
  1  0    2  1     2.678E-05   1.545E-02   1.272E-03
  1  0    2  2    -2.283E-04   2.646E-01   1.893E-02
  1  1    1  1    -1.728E-04   2.367E-01   1.704E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.659E-05   1.534E-02   1.263E-03
  1  1    2  2    -2.501E-04   2.520E-01   1.790E-02
  2 -2    1  1     1.422E-02  -1.404E+00  -7.052E-02
  2 -2    1  2    -1.345E-04   1.226E-02   5.660E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.338E-02  -1.325E+00  -6.676E-02
  2 -1    1  1     1.415E-02  -1.398E+00  -7.022E-02
  2 -1    1  2    -1.647E-04   1.501E-02   6.930E-04
  2 -1    2  1    -1.328E-04   1.205E-02   5.546E-04
  2 -1    2  2     1.344E-02  -1.330E+00  -6.702E-02
  2  0    1  1     1.408E-02  -1.391E+00  -6.993E-02
  2  0    1  2    -1.647E-04   1.501E-02   6.928E-04
  2  0    2  1    -1.626E-04   1.476E-02   6.790E-04
  2  0    2  2     1.350E-02  -1.336E+00  -6.729E-02
  2  1    1  1     1.401E-02  -1.385E+00  -6.963E-02
  2  1    1  2    -1.344E-04   1.225E-02   5.655E-04
  2  1    2  1    -1.625E-04   1.476E-02   6.788E-04
  2  1    2  2     1.357E-02  -1.342E+00  -6.755E-02
  2  2    1  1     1.394E-02  -1.378E+00  -6.934E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.327E-04   1.204E-02   5.541E-04
  2  2    2  2     1.363E-02  -1.348E+00  -6.782E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -5.879E-07   1.935E-01   1.729E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.357E-06   4.574E-01   4.088E-03
  1 -1    1  1     7.789E-07   2.184E-01   1.749E-03
  1 -1    1  2    -1.227E-07   1.515E-02   1.440E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     7.522E-07   2.774E-01   2.255E-03
  1  0    1  1     7.041E-07   2.276E-01   1.837E-03
  1  0    1  2    -1.218E-07   1.504E-02   1.430E-04
  1  0    2  1    -9.772E-08   1.545E-02   1.436E-04
  1  0    2  2     8.329E-07   2.646E-01   2.137E-03
  1  1    1  1     6.303E-07   2.367E-01   1.923E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -9.701E-08   1.534E-02   1.426E-04
  1  1    2  2     9.124E-07   2.520E-01   2.020E-03
  2 -2    1  1    -5.188E-05  -1.404E+00  -7.958E-03
  2 -2    1  2     4.908E-07   1.226E-02   6.388E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -4.881E-05  -1.325E+00  -7.534E-03
  2 -1    1  1    -5.162E-05  -1.398E+00  -7.925E-03
  2 -1    1  2     6.010E-07   1.501E-02   7.821E-05
  2 -1    2  1     4.844E-07   1.205E-02   6.259E-05
  2 -1    2  2    -4.904E-05  -1.330E+00  -7.564E-03
  2  0    1  1    -5.137E-05  -1.391E+00  -7.892E-03
  2  0    1  2     6.008E-07   1.501E-02   7.819E-05
  2  0    2  1     5.931E-07   1.476E-02   7.663E-05
  2  0    2  2    -4.927E-05  -1.336E+00  -7.594E-03
  2  1    1  1    -5.111E-05  -1.385E+00  -7.859E-03
  2  1    1  2     4.904E-07   1.225E-02   6.383E-05
  2  1    2  1     5.929E-07   1.476E-02   7.661E-05
  2  1    2  2    -4.950E-05  -1.342E+00  -7.624E-03
  2  2    1  1    -5.085E-05  -1.378E+00  -7.825E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     4.840E-07   1.204E-02   6.254E-05
  2  2    2  2    -4.974E-05  -1.348E+00  -7.654E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5570968683E+00  0.0000000000E+00  0.0000000000E+00  1.4491906130E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4491906130E+00  2.5570968683E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2281150148E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0228387473E+01  0.0000000000E+00  0.0000000000E+00  5.7967624522E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.7967624522E+00  1.0228387473E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.9124600593E+00  0.0000000000E+00

 Convertion factor =  12.29320 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.000  1.02284E+01  4.43163E+00  1.60251E+01 -1.15935E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6414113893E+00  0.0000000000E+00  0.0000000000E+00  1.5054408370E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5054408370E-01  3.6414113893E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.7298210142E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4565645557E+01  0.0000000000E+00  0.0000000000E+00  6.0217633480E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.0217633480E-01  1.4565645557E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4919284057E+01  0.0000000000E+00

 Convertion factor =  12.04561 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.000  1.45656E+01  1.39635E+01  1.51678E+01 -1.20435E+00

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

 Energ = -10.95000 eV

 Vmoy = -18.65057 eV, Vmftabs(up) = -19.41220 eV, Vmftabs(dn) = -19.36673 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.651E-04   1.982E-01   1.569E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.953E-04   4.859E-01   3.848E-02
  1 -1    1  1    -2.110E-04   2.159E-01   1.532E-02
  1 -1    1  2     3.323E-05   1.501E-02   1.264E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.039E-04   2.743E-01   1.976E-02
  1  0    1  1    -1.908E-04   2.250E-01   1.609E-02
  1  0    1  2     3.299E-05   1.490E-02   1.255E-03
  1  0    2  1     2.645E-05   1.530E-02   1.260E-03
  1  0    2  2    -2.257E-04   2.617E-01   1.872E-02
  1  1    1  1    -1.708E-04   2.341E-01   1.685E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.626E-05   1.519E-02   1.251E-03
  1  1    2  2    -2.472E-04   2.492E-01   1.770E-02
  2 -2    1  1     1.392E-02  -1.375E+00  -6.904E-02
  2 -2    1  2    -1.318E-04   1.202E-02   5.548E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.310E-02  -1.297E+00  -6.535E-02
  2 -1    1  1     1.385E-02  -1.368E+00  -6.875E-02
  2 -1    1  2    -1.614E-04   1.471E-02   6.793E-04
  2 -1    2  1    -1.301E-04   1.182E-02   5.436E-04
  2 -1    2  2     1.316E-02  -1.302E+00  -6.561E-02
  2  0    1  1     1.378E-02  -1.362E+00  -6.846E-02
  2  0    1  2    -1.614E-04   1.471E-02   6.791E-04
  2  0    2  1    -1.593E-04   1.447E-02   6.656E-04
  2  0    2  2     1.322E-02  -1.308E+00  -6.587E-02
  2  1    1  1     1.371E-02  -1.356E+00  -6.817E-02
  2  1    1  2    -1.317E-04   1.201E-02   5.544E-04
  2  1    2  1    -1.593E-04   1.446E-02   6.654E-04
  2  1    2  2     1.328E-02  -1.314E+00  -6.613E-02
  2  2    1  1     1.365E-02  -1.349E+00  -6.788E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.300E-04   1.181E-02   5.432E-04
  2  2    2  2     1.335E-02  -1.319E+00  -6.639E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -6.022E-07   1.982E-01   1.770E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.442E-06   4.859E-01   4.343E-03
  1 -1    1  1     7.700E-07   2.159E-01   1.729E-03
  1 -1    1  2    -1.212E-07   1.501E-02   1.426E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     7.439E-07   2.743E-01   2.230E-03
  1  0    1  1     6.961E-07   2.250E-01   1.816E-03
  1  0    1  2    -1.204E-07   1.490E-02   1.416E-04
  1  0    2  1    -9.650E-08   1.530E-02   1.422E-04
  1  0    2  2     8.236E-07   2.617E-01   2.113E-03
  1  1    1  1     6.232E-07   2.341E-01   1.902E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -9.581E-08   1.519E-02   1.412E-04
  1  1    2  2     9.021E-07   2.492E-01   1.997E-03
  2 -2    1  1    -5.079E-05  -1.375E+00  -7.792E-03
  2 -2    1  2     4.811E-07   1.202E-02   6.262E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -4.778E-05  -1.297E+00  -7.376E-03
  2 -1    1  1    -5.054E-05  -1.368E+00  -7.759E-03
  2 -1    1  2     5.890E-07   1.471E-02   7.667E-05
  2 -1    2  1     4.748E-07   1.182E-02   6.136E-05
  2 -1    2  2    -4.801E-05  -1.302E+00  -7.405E-03
  2  0    1  1    -5.029E-05  -1.362E+00  -7.727E-03
  2  0    1  2     5.889E-07   1.471E-02   7.665E-05
  2  0    2  1     5.813E-07   1.447E-02   7.513E-05
  2  0    2  2    -4.824E-05  -1.308E+00  -7.435E-03
  2  1    1  1    -5.004E-05  -1.356E+00  -7.694E-03
  2  1    1  2     4.807E-07   1.201E-02   6.257E-05
  2  1    2  1     5.812E-07   1.446E-02   7.510E-05
  2  1    2  2    -4.846E-05  -1.314E+00  -7.464E-03
  2  2    1  1    -4.979E-05  -1.349E+00  -7.661E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     4.744E-07   1.181E-02   6.131E-05
  2  2    2  2    -4.869E-05  -1.319E+00  -7.493E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5667762893E+00  0.0000000000E+00  0.0000000000E+00  2.1365947456E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1365947456E+00  3.5667762893E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0274534992E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4267105157E+01  0.0000000000E+00  0.0000000000E+00  8.5463789826E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.5463789826E+00  1.4267105157E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2109813997E+01  0.0000000000E+00

 Convertion factor =  12.29391 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.950  1.42671E+01  5.72073E+00  2.28135E+01 -1.70928E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.8788057545E+00  0.0000000000E+00  0.0000000000E+00  3.5210607862E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5210607862E-01  4.8788057545E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.9799428594E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9515223018E+01  0.0000000000E+00  0.0000000000E+00  1.4084243145E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4084243145E+00  1.9515223018E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9919771438E+01  0.0000000000E+00

 Convertion factor =  12.04633 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.950  1.95152E+01  1.81068E+01  2.09236E+01 -2.81685E+00

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

 Energ = -10.90000 eV

 Vmoy = -18.65237 eV, Vmftabs(up) = -19.41362 eV, Vmftabs(dn) = -19.36816 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.692E-04   2.031E-01   1.608E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.219E-04   5.186E-01   4.107E-02
  1 -1    1  1    -2.087E-04   2.135E-01   1.515E-02
  1 -1    1  2     3.285E-05   1.487E-02   1.252E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.017E-04   2.713E-01   1.955E-02
  1  0    1  1    -1.887E-04   2.225E-01   1.591E-02
  1  0    1  2     3.261E-05   1.476E-02   1.243E-03
  1  0    2  1     2.613E-05   1.516E-02   1.248E-03
  1  0    2  2    -2.233E-04   2.588E-01   1.852E-02
  1  1    1  1    -1.689E-04   2.315E-01   1.666E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.594E-05   1.505E-02   1.239E-03
  1  1    2  2    -2.445E-04   2.465E-01   1.750E-02
  2 -2    1  1     1.364E-02  -1.346E+00  -6.762E-02
  2 -2    1  2    -1.293E-04   1.178E-02   5.441E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.283E-02  -1.270E+00  -6.400E-02
  2 -1    1  1     1.357E-02  -1.340E+00  -6.734E-02
  2 -1    1  2    -1.583E-04   1.443E-02   6.662E-04
  2 -1    2  1    -1.276E-04   1.159E-02   5.331E-04
  2 -1    2  2     1.289E-02  -1.275E+00  -6.426E-02
  2  0    1  1     1.350E-02  -1.334E+00  -6.705E-02
  2  0    1  2    -1.583E-04   1.442E-02   6.660E-04
  2  0    2  1    -1.562E-04   1.419E-02   6.528E-04
  2  0    2  2     1.295E-02  -1.281E+00  -6.451E-02
  2  1    1  1     1.343E-02  -1.328E+00  -6.677E-02
  2  1    1  2    -1.292E-04   1.177E-02   5.437E-04
  2  1    2  1    -1.562E-04   1.418E-02   6.526E-04
  2  1    2  2     1.301E-02  -1.287E+00  -6.477E-02
  2  2    1  1     1.337E-02  -1.322E+00  -6.649E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.275E-04   1.158E-02   5.327E-04
  2  2    2  2     1.307E-02  -1.292E+00  -6.502E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -6.174E-07   2.031E-01   1.815E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.539E-06   5.186E-01   4.635E-03
  1 -1    1  1     7.614E-07   2.135E-01   1.710E-03
  1 -1    1  2    -1.198E-07   1.487E-02   1.413E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     7.358E-07   2.713E-01   2.207E-03
  1  0    1  1     6.884E-07   2.225E-01   1.796E-03
  1  0    1  2    -1.190E-07   1.476E-02   1.403E-04
  1  0    2  1    -9.533E-08   1.516E-02   1.409E-04
  1  0    2  2     8.146E-07   2.588E-01   2.090E-03
  1  1    1  1     6.164E-07   2.315E-01   1.881E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -9.464E-08   1.505E-02   1.399E-04
  1  1    2  2     8.922E-07   2.465E-01   1.975E-03
  2 -2    1  1    -4.976E-05  -1.346E+00  -7.633E-03
  2 -2    1  2     4.717E-07   1.178E-02   6.142E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -4.680E-05  -1.270E+00  -7.224E-03
  2 -1    1  1    -4.951E-05  -1.340E+00  -7.601E-03
  2 -1    1  2     5.776E-07   1.443E-02   7.520E-05
  2 -1    2  1     4.656E-07   1.159E-02   6.018E-05
  2 -1    2  2    -4.702E-05  -1.275E+00  -7.253E-03
  2  0    1  1    -4.926E-05  -1.334E+00  -7.569E-03
  2  0    1  2     5.774E-07   1.442E-02   7.518E-05
  2  0    2  1     5.701E-07   1.419E-02   7.368E-05
  2  0    2  2    -4.725E-05  -1.281E+00  -7.282E-03
  2  1    1  1    -4.902E-05  -1.328E+00  -7.537E-03
  2  1    1  2     4.713E-07   1.177E-02   6.137E-05
  2  1    2  1     5.699E-07   1.418E-02   7.366E-05
  2  1    2  2    -4.747E-05  -1.287E+00  -7.310E-03
  2  2    1  1    -4.877E-05  -1.322E+00  -7.505E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     4.652E-07   1.158E-02   6.013E-05
  2  2    2  2    -4.769E-05  -1.292E+00  -7.339E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.2490190647E+00  0.0000000000E+00  0.0000000000E+00  3.3367679511E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.3367679511E+00  5.2490190647E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2938077678E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0996076259E+01  0.0000000000E+00  0.0000000000E+00  1.3347071804E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3347071804E+01  2.0996076259E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7175231071E+01  0.0000000000E+00

 Convertion factor =  12.29463 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.900  2.09961E+01  7.64900E+00  3.43431E+01 -2.66941E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.8189327690E+00  0.0000000000E+00  0.0000000000E+00  7.7659142195E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.7659142195E-01  6.8189327690E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.9111098292E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7275731076E+01  0.0000000000E+00  0.0000000000E+00  3.1063656878E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1063656878E+00  2.7275731076E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7644439317E+01  0.0000000000E+00

 Convertion factor =  12.04705 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.900  2.72757E+01  2.41694E+01  3.03821E+01 -6.21273E+00

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

 Energ = -10.85000 eV

 Vmoy = -18.65425 eV, Vmftabs(up) = -19.41504 eV, Vmftabs(dn) = -19.36958 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.737E-04   2.084E-01   1.650E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.530E-04   5.566E-01   4.408E-02
  1 -1    1  1    -2.064E-04   2.112E-01   1.498E-02
  1 -1    1  2     3.247E-05   1.474E-02   1.241E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.996E-04   2.685E-01   1.934E-02
  1  0    1  1    -1.866E-04   2.201E-01   1.574E-02
  1  0    1  2     3.224E-05   1.463E-02   1.231E-03
  1  0    2  1     2.582E-05   1.503E-02   1.237E-03
  1  0    2  2    -2.209E-04   2.561E-01   1.832E-02
  1  1    1  1    -1.671E-04   2.290E-01   1.648E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.563E-05   1.492E-02   1.228E-03
  1  1    2  2    -2.419E-04   2.438E-01   1.731E-02
  2 -2    1  1     1.336E-02  -1.319E+00  -6.626E-02
  2 -2    1  2    -1.268E-04   1.156E-02   5.338E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.257E-02  -1.244E+00  -6.270E-02
  2 -1    1  1     1.330E-02  -1.313E+00  -6.598E-02
  2 -1    1  2    -1.553E-04   1.415E-02   6.536E-04
  2 -1    2  1    -1.252E-04   1.137E-02   5.231E-04
  2 -1    2  2     1.263E-02  -1.250E+00  -6.296E-02
  2  0    1  1     1.323E-02  -1.307E+00  -6.570E-02
  2  0    1  2    -1.553E-04   1.415E-02   6.534E-04
  2  0    2  1    -1.533E-04   1.392E-02   6.404E-04
  2  0    2  2     1.269E-02  -1.255E+00  -6.321E-02
  2  1    1  1     1.316E-02  -1.301E+00  -6.543E-02
  2  1    1  2    -1.267E-04   1.155E-02   5.334E-04
  2  1    2  1    -1.532E-04   1.391E-02   6.403E-04
  2  1    2  2     1.275E-02  -1.261E+00  -6.346E-02
  2  2    1  1     1.310E-02  -1.295E+00  -6.515E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.251E-04   1.136E-02   5.226E-04
  2  2    2  2     1.281E-02  -1.266E+00  -6.371E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -6.337E-07   2.084E-01   1.862E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.653E-06   5.566E-01   4.976E-03
  1 -1    1  1     7.531E-07   2.112E-01   1.691E-03
  1 -1    1  2    -1.185E-07   1.474E-02   1.400E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     7.281E-07   2.685E-01   2.184E-03
  1  0    1  1     6.809E-07   2.201E-01   1.777E-03
  1  0    1  2    -1.176E-07   1.463E-02   1.390E-04
  1  0    2  1    -9.420E-08   1.503E-02   1.396E-04
  1  0    2  2     8.060E-07   2.561E-01   2.068E-03
  1  1    1  1     6.098E-07   2.290E-01   1.861E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -9.352E-08   1.492E-02   1.386E-04
  1  1    2  2     8.827E-07   2.438E-01   1.954E-03
  2 -2    1  1    -4.876E-05  -1.319E+00  -7.480E-03
  2 -2    1  2     4.628E-07   1.156E-02   6.026E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -4.586E-05  -1.244E+00  -7.078E-03
  2 -1    1  1    -4.852E-05  -1.313E+00  -7.448E-03
  2 -1    1  2     5.666E-07   1.415E-02   7.378E-05
  2 -1    2  1     4.567E-07   1.137E-02   5.904E-05
  2 -1    2  2    -4.607E-05  -1.250E+00  -7.106E-03
  2  0    1  1    -4.828E-05  -1.307E+00  -7.417E-03
  2  0    1  2     5.665E-07   1.415E-02   7.376E-05
  2  0    2  1     5.592E-07   1.392E-02   7.229E-05
  2  0    2  2    -4.629E-05  -1.255E+00  -7.135E-03
  2  1    1  1    -4.803E-05  -1.301E+00  -7.385E-03
  2  1    1  2     4.624E-07   1.155E-02   6.021E-05
  2  1    2  1     5.591E-07   1.391E-02   7.227E-05
  2  1    2  2    -4.651E-05  -1.261E+00  -7.163E-03
  2  2    1  1    -4.779E-05  -1.295E+00  -7.354E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     4.564E-07   1.136E-02   5.899E-05
  2  2    2  2    -4.673E-05  -1.266E+00  -7.191E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.3248464985E+00  0.0000000000E+00  0.0000000000E+00  5.6429720313E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.6429720313E+00  8.3248464985E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.4506576431E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3299385994E+01  0.0000000000E+00  0.0000000000E+00  2.2571888125E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2571888125E+01  3.3299385994E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5802630572E+01  0.0000000000E+00

 Convertion factor =  12.29534 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.850  3.32994E+01  1.07275E+01  5.58713E+01 -4.51438E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0108210978E+01  0.0000000000E+00  0.0000000000E+00  1.7323610595E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7323610595E+00  1.0108210978E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0102043921E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0432843914E+01  0.0000000000E+00  0.0000000000E+00  6.9294442379E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.9294442379E+00  4.0432843914E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0408175682E+01  0.0000000000E+00

 Convertion factor =  12.04776 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.850  4.04328E+01  3.35034E+01  4.73623E+01 -1.38589E+01

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

 Energ = -10.80000 eV

 Vmoy = -18.65607 eV, Vmftabs(up) = -19.41645 eV, Vmftabs(dn) = -19.37099 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.784E-04   2.141E-01   1.695E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.890E-04   6.008E-01   4.758E-02
  1 -1    1  1    -2.042E-04   2.089E-01   1.482E-02
  1 -1    1  2     3.211E-05   1.461E-02   1.230E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.975E-04   2.658E-01   1.915E-02
  1  0    1  1    -1.847E-04   2.178E-01   1.557E-02
  1  0    1  2     3.188E-05   1.450E-02   1.221E-03
  1  0    2  1     2.552E-05   1.490E-02   1.226E-03
  1  0    2  2    -2.186E-04   2.534E-01   1.813E-02
  1  1    1  1    -1.654E-04   2.266E-01   1.631E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.533E-05   1.479E-02   1.217E-03
  1  1    2  2    -2.394E-04   2.413E-01   1.713E-02
  2 -2    1  1     1.310E-02  -1.293E+00  -6.496E-02
  2 -2    1  2    -1.245E-04   1.135E-02   5.240E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.232E-02  -1.220E+00  -6.146E-02
  2 -1    1  1     1.304E-02  -1.287E+00  -6.469E-02
  2 -1    1  2    -1.524E-04   1.389E-02   6.416E-04
  2 -1    2  1    -1.229E-04   1.116E-02   5.134E-04
  2 -1    2  2     1.238E-02  -1.225E+00  -6.171E-02
  2  0    1  1     1.297E-02  -1.282E+00  -6.441E-02
  2  0    1  2    -1.524E-04   1.389E-02   6.414E-04
  2  0    2  1    -1.504E-04   1.366E-02   6.286E-04
  2  0    2  2     1.244E-02  -1.230E+00  -6.196E-02
  2  1    1  1     1.291E-02  -1.276E+00  -6.414E-02
  2  1    1  2    -1.244E-04   1.134E-02   5.235E-04
  2  1    2  1    -1.504E-04   1.366E-02   6.285E-04
  2  1    2  2     1.250E-02  -1.236E+00  -6.220E-02
  2  2    1  1     1.284E-02  -1.270E+00  -6.387E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.228E-04   1.115E-02   5.130E-04
  2  2    2  2     1.256E-02  -1.241E+00  -6.245E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -6.510E-07   2.141E-01   1.913E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.784E-06   6.008E-01   5.371E-03
  1 -1    1  1     7.451E-07   2.089E-01   1.674E-03
  1 -1    1  2    -1.172E-07   1.461E-02   1.388E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     7.207E-07   2.658E-01   2.161E-03
  1  0    1  1     6.737E-07   2.178E-01   1.758E-03
  1  0    1  2    -1.163E-07   1.450E-02   1.378E-04
  1  0    2  1    -9.311E-08   1.490E-02   1.384E-04
  1  0    2  2     7.977E-07   2.534E-01   2.047E-03
  1  1    1  1     6.034E-07   2.266E-01   1.841E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -9.243E-08   1.479E-02   1.374E-04
  1  1    2  2     8.735E-07   2.413E-01   1.934E-03
  2 -2    1  1    -4.780E-05  -1.293E+00  -7.333E-03
  2 -2    1  2     4.542E-07   1.135E-02   5.915E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -4.495E-05  -1.220E+00  -6.938E-03
  2 -1    1  1    -4.757E-05  -1.287E+00  -7.302E-03
  2 -1    1  2     5.561E-07   1.389E-02   7.242E-05
  2 -1    2  1     4.483E-07   1.116E-02   5.796E-05
  2 -1    2  2    -4.517E-05  -1.225E+00  -6.966E-03
  2  0    1  1    -4.733E-05  -1.282E+00  -7.271E-03
  2  0    1  2     5.559E-07   1.389E-02   7.240E-05
  2  0    2  1     5.489E-07   1.366E-02   7.096E-05
  2  0    2  2    -4.538E-05  -1.230E+00  -6.994E-03
  2  1    1  1    -4.709E-05  -1.276E+00  -7.240E-03
  2  1    1  2     4.538E-07   1.134E-02   5.910E-05
  2  1    2  1     5.487E-07   1.366E-02   7.094E-05
  2  1    2  2    -4.560E-05  -1.236E+00  -7.022E-03
  2  2    1  1    -4.686E-05  -1.270E+00  -7.210E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     4.479E-07   1.115E-02   5.791E-05
  2  2    2  2    -4.581E-05  -1.241E+00  -7.049E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4687866995E+01  0.0000000000E+00  0.0000000000E+00  1.0666089635E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0666089635E+01  1.4687866995E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0489625382E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.8751467982E+01  0.0000000000E+00  0.0000000000E+00  4.2664358540E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2664358540E+01  5.8751467982E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.1958501529E+01  0.0000000000E+00

 Convertion factor =  12.29606 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.800  5.87515E+01  1.60871E+01  1.01416E+02 -8.53287E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6314338538E+01  0.0000000000E+00  0.0000000000E+00  4.0969456909E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.0969456909E+00  1.6314338538E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5866501824E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.5257354151E+01  0.0000000000E+00  0.0000000000E+00  1.6387782764E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6387782764E+01  6.5257354151E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.3466007296E+01  0.0000000000E+00

 Convertion factor =  12.04848 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.800  6.52574E+01  4.88696E+01  8.16451E+01 -3.27756E+01

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

 Energ = -10.75000 eV

 Vmoy = -18.65785 eV, Vmftabs(up) = -19.41785 eV, Vmftabs(dn) = -19.37239 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.835E-04   2.201E-01   1.742E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     5.315E-04   6.529E-01   5.171E-02
  1 -1    1  1    -2.021E-04   2.068E-01   1.467E-02
  1 -1    1  2     3.177E-05   1.449E-02   1.219E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.955E-04   2.631E-01   1.895E-02
  1  0    1  1    -1.827E-04   2.156E-01   1.541E-02
  1  0    1  2     3.153E-05   1.438E-02   1.210E-03
  1  0    2  1     2.523E-05   1.478E-02   1.215E-03
  1  0    2  2    -2.164E-04   2.509E-01   1.795E-02
  1  1    1  1    -1.637E-04   2.243E-01   1.615E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.504E-05   1.467E-02   1.206E-03
  1  1    2  2    -2.370E-04   2.388E-01   1.696E-02
  2 -2    1  1     1.285E-02  -1.269E+00  -6.371E-02
  2 -2    1  2    -1.222E-04   1.114E-02   5.145E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.208E-02  -1.196E+00  -6.027E-02
  2 -1    1  1     1.279E-02  -1.263E+00  -6.344E-02
  2 -1    1  2    -1.496E-04   1.364E-02   6.300E-04
  2 -1    2  1    -1.206E-04   1.095E-02   5.042E-04
  2 -1    2  2     1.214E-02  -1.201E+00  -6.051E-02
  2  0    1  1     1.272E-02  -1.257E+00  -6.317E-02
  2  0    1  2    -1.496E-04   1.364E-02   6.298E-04
  2  0    2  1    -1.477E-04   1.341E-02   6.173E-04
  2  0    2  2     1.220E-02  -1.207E+00  -6.076E-02
  2  1    1  1     1.266E-02  -1.251E+00  -6.290E-02
  2  1    1  2    -1.221E-04   1.113E-02   5.141E-04
  2  1    2  1    -1.477E-04   1.341E-02   6.171E-04
  2  1    2  2     1.226E-02  -1.212E+00  -6.100E-02
  2  2    1  1     1.260E-02  -1.245E+00  -6.263E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.205E-04   1.095E-02   5.037E-04
  2  2    2  2     1.231E-02  -1.217E+00  -6.124E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -6.694E-07   2.201E-01   1.967E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.939E-06   6.529E-01   5.837E-03
  1 -1    1  1     7.374E-07   2.068E-01   1.656E-03
  1 -1    1  2    -1.159E-07   1.449E-02   1.376E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     7.135E-07   2.631E-01   2.140E-03
  1  0    1  1     6.668E-07   2.156E-01   1.740E-03
  1  0    1  2    -1.151E-07   1.438E-02   1.366E-04
  1  0    2  1    -9.205E-08   1.478E-02   1.372E-04
  1  0    2  2     7.896E-07   2.509E-01   2.026E-03
  1  1    1  1     5.972E-07   2.243E-01   1.823E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -9.138E-08   1.467E-02   1.362E-04
  1  1    2  2     8.646E-07   2.388E-01   1.915E-03
  2 -2    1  1    -4.689E-05  -1.269E+00  -7.192E-03
  2 -2    1  2     4.459E-07   1.114E-02   5.809E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -4.408E-05  -1.196E+00  -6.804E-03
  2 -1    1  1    -4.665E-05  -1.263E+00  -7.162E-03
  2 -1    1  2     5.460E-07   1.364E-02   7.112E-05
  2 -1    2  1     4.401E-07   1.095E-02   5.692E-05
  2 -1    2  2    -4.430E-05  -1.201E+00  -6.832E-03
  2  0    1  1    -4.642E-05  -1.257E+00  -7.132E-03
  2  0    1  2     5.459E-07   1.364E-02   7.110E-05
  2  0    2  1     5.389E-07   1.341E-02   6.969E-05
  2  0    2  2    -4.451E-05  -1.207E+00  -6.859E-03
  2  1    1  1    -4.619E-05  -1.251E+00  -7.101E-03
  2  1    1  2     4.456E-07   1.113E-02   5.804E-05
  2  1    2  1     5.388E-07   1.341E-02   6.967E-05
  2  1    2  2    -4.472E-05  -1.212E+00  -6.886E-03
  2  2    1  1    -4.596E-05  -1.245E+00  -7.071E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     4.398E-07   1.095E-02   5.687E-05
  2  2    2  2    -4.493E-05  -1.217E+00  -6.913E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9738680494E+01  0.0000000000E+00  0.0000000000E+00  2.3097108841E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3097108841E+01  2.9738680494E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9026261312E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1895472198E+02  0.0000000000E+00  0.0000000000E+00  9.2388435363E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.2388435363E+01  1.1895472198E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.6105045246E+01  0.0000000000E+00

 Convertion factor =  12.29677 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.750  1.18955E+02  2.65663E+01  2.11343E+02 -1.84777E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9658194630E+01  0.0000000000E+00  0.0000000000E+00  1.0515519624E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0515519624E+01  2.9658194630E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7577216007E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1863277852E+02  0.0000000000E+00  0.0000000000E+00  4.2062078498E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2062078498E+01  1.1863277852E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1030886403E+02  0.0000000000E+00

 Convertion factor =  12.04919 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.750  1.18633E+02  7.65707E+01  1.60695E+02 -8.41242E+01

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

 Energ = -10.70000 eV

 Vmoy = -18.65960 eV, Vmftabs(up) = -19.41924 eV, Vmftabs(dn) = -19.37378 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.888E-04   2.264E-01   1.793E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     5.823E-04   7.151E-01   5.664E-02
  1 -1    1  1    -2.000E-04   2.047E-01   1.452E-02
  1 -1    1  2     3.143E-05   1.437E-02   1.209E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.936E-04   2.605E-01   1.877E-02
  1  0    1  1    -1.809E-04   2.134E-01   1.526E-02
  1  0    1  2     3.120E-05   1.426E-02   1.200E-03
  1  0    2  1     2.495E-05   1.465E-02   1.205E-03
  1  0    2  2    -2.143E-04   2.484E-01   1.777E-02
  1  1    1  1    -1.620E-04   2.220E-01   1.598E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.476E-05   1.455E-02   1.196E-03
  1  1    2  2    -2.346E-04   2.365E-01   1.679E-02
  2 -2    1  1     1.261E-02  -1.245E+00  -6.251E-02
  2 -2    1  2    -1.201E-04   1.094E-02   5.055E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.185E-02  -1.173E+00  -5.913E-02
  2 -1    1  1     1.255E-02  -1.239E+00  -6.224E-02
  2 -1    1  2    -1.470E-04   1.340E-02   6.189E-04
  2 -1    2  1    -1.185E-04   1.076E-02   4.953E-04
  2 -1    2  2     1.191E-02  -1.179E+00  -5.937E-02
  2  0    1  1     1.248E-02  -1.233E+00  -6.198E-02
  2  0    1  2    -1.470E-04   1.339E-02   6.187E-04
  2  0    2  1    -1.451E-04   1.318E-02   6.064E-04
  2  0    2  2     1.197E-02  -1.184E+00  -5.960E-02
  2  1    1  1     1.242E-02  -1.228E+00  -6.172E-02
  2  1    1  2    -1.200E-04   1.093E-02   5.050E-04
  2  1    2  1    -1.450E-04   1.317E-02   6.063E-04
  2  1    2  2     1.202E-02  -1.189E+00  -5.984E-02
  2  2    1  1     1.236E-02  -1.222E+00  -6.145E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.184E-04   1.075E-02   4.949E-04
  2  2    2  2     1.208E-02  -1.194E+00  -6.008E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -6.889E-07   2.264E-01   2.024E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.125E-06   7.151E-01   6.394E-03
  1 -1    1  1     7.299E-07   2.047E-01   1.640E-03
  1 -1    1  2    -1.147E-07   1.437E-02   1.365E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     7.065E-07   2.605E-01   2.119E-03
  1  0    1  1     6.601E-07   2.134E-01   1.723E-03
  1  0    1  2    -1.138E-07   1.426E-02   1.355E-04
  1  0    2  1    -9.103E-08   1.465E-02   1.360E-04
  1  0    2  2     7.818E-07   2.484E-01   2.007E-03
  1  1    1  1     5.912E-07   2.220E-01   1.805E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -9.036E-08   1.455E-02   1.351E-04
  1  1    2  2     8.560E-07   2.365E-01   1.896E-03
  2 -2    1  1    -4.601E-05  -1.245E+00  -7.057E-03
  2 -2    1  2     4.380E-07   1.094E-02   5.707E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -4.325E-05  -1.173E+00  -6.676E-03
  2 -1    1  1    -4.578E-05  -1.239E+00  -7.027E-03
  2 -1    1  2     5.363E-07   1.340E-02   6.987E-05
  2 -1    2  1     4.323E-07   1.076E-02   5.592E-05
  2 -1    2  2    -4.346E-05  -1.179E+00  -6.703E-03
  2  0    1  1    -4.555E-05  -1.233E+00  -6.998E-03
  2  0    1  2     5.362E-07   1.339E-02   6.985E-05
  2  0    2  1     5.294E-07   1.318E-02   6.847E-05
  2  0    2  2    -4.367E-05  -1.184E+00  -6.729E-03
  2  1    1  1    -4.532E-05  -1.228E+00  -6.968E-03
  2  1    1  2     4.377E-07   1.093E-02   5.702E-05
  2  1    2  1     5.292E-07   1.317E-02   6.845E-05
  2  1    2  2    -4.387E-05  -1.189E+00  -6.756E-03
  2  2    1  1    -4.509E-05  -1.222E+00  -6.938E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     4.320E-07   1.075E-02   5.587E-05
  2  2    2  2    -4.408E-05  -1.194E+00  -6.783E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.0877128183E+01  0.0000000000E+00  0.0000000000E+00  4.8385844558E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.8385844558E+01  6.0877128183E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9204859184E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4350851273E+02  0.0000000000E+00  0.0000000000E+00  1.9354337823E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9354337823E+02  2.4350851273E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5681943674E+02  0.0000000000E+00

 Convertion factor =  12.29749 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.700  2.43509E+02  4.99651E+01  4.37052E+02 -3.87087E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.7819950214E+01  0.0000000000E+00  0.0000000000E+00  2.4814602681E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.4814602681E+01  5.7819950214E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.4418498999E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3127980086E+02  0.0000000000E+00  0.0000000000E+00  9.9258410722E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.9258410722E+01  2.3127980086E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1767399600E+02  0.0000000000E+00

 Convertion factor =  12.04991 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.700  2.31280E+02  1.32021E+02  3.30538E+02 -1.98517E+02

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

 Energ = -10.65000 eV

 Vmoy = -18.66132 eV, Vmftabs(up) = -19.42062 eV, Vmftabs(dn) = -19.37516 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.945E-04   2.332E-01   1.846E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     6.443E-04   7.910E-01   6.265E-02
  1 -1    1  1    -1.981E-04   2.026E-01   1.438E-02
  1 -1    1  2     3.110E-05   1.426E-02   1.199E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.918E-04   2.580E-01   1.859E-02
  1  0    1  1    -1.791E-04   2.113E-01   1.511E-02
  1  0    1  2     3.087E-05   1.415E-02   1.190E-03
  1  0    2  1     2.468E-05   1.454E-02   1.195E-03
  1  0    2  2    -2.122E-04   2.460E-01   1.760E-02
  1  1    1  1    -1.605E-04   2.199E-01   1.583E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.449E-05   1.443E-02   1.186E-03
  1  1    2  2    -2.323E-04   2.342E-01   1.663E-02
  2 -2    1  1     1.238E-02  -1.222E+00  -6.135E-02
  2 -2    1  2    -1.180E-04   1.075E-02   4.968E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.163E-02  -1.152E+00  -5.803E-02
  2 -1    1  1     1.232E-02  -1.216E+00  -6.110E-02
  2 -1    1  2    -1.444E-04   1.317E-02   6.082E-04
  2 -1    2  1    -1.164E-04   1.057E-02   4.868E-04
  2 -1    2  2     1.169E-02  -1.157E+00  -5.826E-02
  2  0    1  1     1.225E-02  -1.210E+00  -6.084E-02
  2  0    1  2    -1.444E-04   1.316E-02   6.081E-04
  2  0    2  1    -1.426E-04   1.295E-02   5.960E-04
  2  0    2  2     1.175E-02  -1.162E+00  -5.850E-02
  2  1    1  1     1.219E-02  -1.205E+00  -6.058E-02
  2  1    1  2    -1.179E-04   1.074E-02   4.963E-04
  2  1    2  1    -1.425E-04   1.294E-02   5.958E-04
  2  1    2  2     1.180E-02  -1.167E+00  -5.873E-02
  2  2    1  1     1.213E-02  -1.199E+00  -6.032E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.163E-04   1.057E-02   4.864E-04
  2  2    2  2     1.186E-02  -1.172E+00  -5.896E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -7.098E-07   2.332E-01   2.085E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.351E-06   7.910E-01   7.074E-03
  1 -1    1  1     7.227E-07   2.026E-01   1.623E-03
  1 -1    1  2    -1.135E-07   1.426E-02   1.353E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.998E-07   2.580E-01   2.099E-03
  1  0    1  1     6.536E-07   2.113E-01   1.706E-03
  1  0    1  2    -1.127E-07   1.415E-02   1.344E-04
  1  0    2  1    -9.003E-08   1.454E-02   1.349E-04
  1  0    2  2     7.743E-07   2.460E-01   1.987E-03
  1  1    1  1     5.855E-07   2.199E-01   1.787E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -8.937E-08   1.443E-02   1.340E-04
  1  1    2  2     8.477E-07   2.342E-01   1.877E-03
  2 -2    1  1    -4.516E-05  -1.222E+00  -6.927E-03
  2 -2    1  2     4.304E-07   1.075E-02   5.609E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -4.245E-05  -1.152E+00  -6.552E-03
  2 -1    1  1    -4.494E-05  -1.216E+00  -6.898E-03
  2 -1    1  2     5.270E-07   1.317E-02   6.867E-05
  2 -1    2  1     4.249E-07   1.057E-02   5.496E-05
  2 -1    2  2    -4.265E-05  -1.157E+00  -6.578E-03
  2  0    1  1    -4.471E-05  -1.210E+00  -6.869E-03
  2  0    1  2     5.269E-07   1.316E-02   6.866E-05
  2  0    2  1     5.202E-07   1.295E-02   6.729E-05
  2  0    2  2    -4.286E-05  -1.162E+00  -6.605E-03
  2  1    1  1    -4.449E-05  -1.205E+00  -6.840E-03
  2  1    1  2     4.301E-07   1.074E-02   5.604E-05
  2  1    2  1     5.201E-07   1.294E-02   6.727E-05
  2  1    2  2    -4.306E-05  -1.167E+00  -6.631E-03
  2  2    1  1    -4.426E-05  -1.199E+00  -6.810E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     4.245E-07   1.057E-02   5.491E-05
  2  2    2  2    -4.326E-05  -1.172E+00  -6.657E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.0027470266E+01  0.0000000000E+00  0.0000000000E+00  4.5226400838E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5226400838E+01  7.0027470266E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.7253700150E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8010988107E+02  0.0000000000E+00  0.0000000000E+00  1.8090560335E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8090560335E+02  2.8010988107E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0901480060E+02  0.0000000000E+00

 Convertion factor =  12.29820 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.650  2.80110E+02  9.92043E+01  4.61015E+02 -3.61811E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.7277551726E+01  0.0000000000E+00  0.0000000000E+00  2.5934321799E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5934321799E+01  8.7277551726E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0828078267E+02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4911020690E+02  0.0000000000E+00  0.0000000000E+00  1.0373728720E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0373728720E+02  3.4911020690E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.3312313067E+02  0.0000000000E+00

 Convertion factor =  12.05062 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.650  3.49110E+02  2.45373E+02  4.52847E+02 -2.07475E+02

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

 Energ = -10.60000 eV

 Vmoy = -18.66300 eV, Vmftabs(up) = -19.42199 eV, Vmftabs(dn) = -19.37654 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.006E-04   2.405E-01   1.904E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     7.213E-04   8.855E-01   7.013E-02
  1 -1    1  1    -1.961E-04   2.007E-01   1.424E-02
  1 -1    1  2     3.079E-05   1.415E-02   1.189E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.900E-04   2.556E-01   1.842E-02
  1  0    1  1    -1.774E-04   2.093E-01   1.496E-02
  1  0    1  2     3.056E-05   1.404E-02   1.180E-03
  1  0    2  1     2.441E-05   1.443E-02   1.186E-03
  1  0    2  2    -2.102E-04   2.437E-01   1.744E-02
  1  1    1  1    -1.589E-04   2.178E-01   1.568E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.423E-05   1.432E-02   1.177E-03
  1  1    2  2    -2.301E-04   2.319E-01   1.647E-02
  2 -2    1  1     1.215E-02  -1.200E+00  -6.025E-02
  2 -2    1  2    -1.160E-04   1.057E-02   4.884E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.142E-02  -1.131E+00  -5.697E-02
  2 -1    1  1     1.209E-02  -1.194E+00  -5.999E-02
  2 -1    1  2    -1.420E-04   1.294E-02   5.980E-04
  2 -1    2  1    -1.145E-04   1.040E-02   4.786E-04
  2 -1    2  2     1.148E-02  -1.136E+00  -5.720E-02
  2  0    1  1     1.203E-02  -1.189E+00  -5.974E-02
  2  0    1  2    -1.420E-04   1.294E-02   5.978E-04
  2  0    2  1    -1.402E-04   1.273E-02   5.860E-04
  2  0    2  2     1.153E-02  -1.141E+00  -5.743E-02
  2  1    1  1     1.197E-02  -1.183E+00  -5.948E-02
  2  1    1  2    -1.159E-04   1.056E-02   4.880E-04
  2  1    2  1    -1.401E-04   1.273E-02   5.858E-04
  2  1    2  2     1.159E-02  -1.146E+00  -5.766E-02
  2  2    1  1     1.191E-02  -1.178E+00  -5.923E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.144E-04   1.039E-02   4.782E-04
  2  2    2  2     1.164E-02  -1.151E+00  -5.789E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -7.321E-07   2.405E-01   2.150E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.632E-06   8.855E-01   7.919E-03
  1 -1    1  1     7.156E-07   2.007E-01   1.608E-03
  1 -1    1  2    -1.123E-07   1.415E-02   1.343E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.933E-07   2.556E-01   2.080E-03
  1  0    1  1     6.473E-07   2.093E-01   1.690E-03
  1  0    1  2    -1.115E-07   1.404E-02   1.333E-04
  1  0    2  1    -8.907E-08   1.443E-02   1.339E-04
  1  0    2  2     7.670E-07   2.437E-01   1.969E-03
  1  1    1  1     5.799E-07   2.178E-01   1.770E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -8.841E-08   1.432E-02   1.329E-04
  1  1    2  2     8.396E-07   2.319E-01   1.860E-03
  2 -2    1  1    -4.435E-05  -1.200E+00  -6.803E-03
  2 -2    1  2     4.231E-07   1.057E-02   5.515E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -4.168E-05  -1.131E+00  -6.433E-03
  2 -1    1  1    -4.413E-05  -1.194E+00  -6.774E-03
  2 -1    1  2     5.181E-07   1.294E-02   6.752E-05
  2 -1    2  1     4.177E-07   1.040E-02   5.404E-05
  2 -1    2  2    -4.188E-05  -1.136E+00  -6.459E-03
  2  0    1  1    -4.391E-05  -1.189E+00  -6.745E-03
  2  0    1  2     5.179E-07   1.294E-02   6.750E-05
  2  0    2  1     5.114E-07   1.273E-02   6.616E-05
  2  0    2  2    -4.208E-05  -1.141E+00  -6.485E-03
  2  1    1  1    -4.369E-05  -1.183E+00  -6.716E-03
  2  1    1  2     4.228E-07   1.056E-02   5.510E-05
  2  1    2  1     5.112E-07   1.273E-02   6.615E-05
  2  1    2  2    -4.228E-05  -1.146E+00  -6.511E-03
  2  2    1  1    -4.347E-05  -1.178E+00  -6.687E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     4.173E-07   1.039E-02   5.399E-05
  2  2    2  2    -4.248E-05  -1.151E+00  -6.537E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.1112352765E+01  0.0000000000E+00  0.0000000000E+00  1.7096564476E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7096564476E+01  5.1112352765E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.3799842011E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0444941106E+02  0.0000000000E+00  0.0000000000E+00  6.8386257902E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.8386257902E+01  2.0444941106E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9519936805E+02  0.0000000000E+00

 Convertion factor =  12.29892 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.600  2.04449E+02  1.36063E+02  2.72836E+02 -1.36773E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0038453891E+02  0.0000000000E+00  0.0000000000E+00 -1.2787842418E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2787842418E+01  1.0038453891E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3198750197E+02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0153815565E+02  0.0000000000E+00  0.0000000000E+00 -5.1151369674E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1151369674E+01  4.0153815565E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.2795000790E+02  0.0000000000E+00

 Convertion factor =  12.05134 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.600  4.01538E+02  4.52690E+02  3.50387E+02  1.02303E+02

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

 Energ = -10.55000 eV

 Vmoy = -18.66467 eV, Vmftabs(up) = -19.42335 eV, Vmftabs(dn) = -19.37790 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.072E-04   2.483E-01   1.966E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     8.198E-04   1.006E+00   7.969E-02
  1 -1    1  1    -1.943E-04   1.988E-01   1.410E-02
  1 -1    1  2     3.048E-05   1.404E-02   1.180E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.883E-04   2.533E-01   1.825E-02
  1  0    1  1    -1.757E-04   2.073E-01   1.482E-02
  1  0    1  2     3.026E-05   1.393E-02   1.171E-03
  1  0    2  1     2.416E-05   1.432E-02   1.176E-03
  1  0    2  2    -2.083E-04   2.415E-01   1.728E-02
  1  1    1  1    -1.574E-04   2.157E-01   1.553E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.398E-05   1.421E-02   1.168E-03
  1  1    2  2    -2.280E-04   2.298E-01   1.632E-02
  2 -2    1  1     1.194E-02  -1.178E+00  -5.918E-02
  2 -2    1  2    -1.140E-04   1.040E-02   4.803E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.122E-02  -1.110E+00  -5.596E-02
  2 -1    1  1     1.188E-02  -1.173E+00  -5.893E-02
  2 -1    1  2    -1.396E-04   1.273E-02   5.881E-04
  2 -1    2  1    -1.126E-04   1.022E-02   4.707E-04
  2 -1    2  2     1.127E-02  -1.115E+00  -5.618E-02
  2  0    1  1     1.182E-02  -1.168E+00  -5.868E-02
  2  0    1  2    -1.396E-04   1.273E-02   5.880E-04
  2  0    2  1    -1.378E-04   1.252E-02   5.763E-04
  2  0    2  2     1.133E-02  -1.120E+00  -5.641E-02
  2  1    1  1     1.176E-02  -1.162E+00  -5.843E-02
  2  1    1  2    -1.139E-04   1.039E-02   4.799E-04
  2  1    2  1    -1.378E-04   1.251E-02   5.762E-04
  2  1    2  2     1.138E-02  -1.125E+00  -5.663E-02
  2  2    1  1     1.170E-02  -1.157E+00  -5.818E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.125E-04   1.022E-02   4.703E-04
  2  2    2  2     1.144E-02  -1.130E+00  -5.686E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -7.560E-07   2.483E-01   2.220E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.991E-06   1.006E+00   8.998E-03
  1 -1    1  1     7.089E-07   1.988E-01   1.593E-03
  1 -1    1  2    -1.112E-07   1.404E-02   1.332E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.870E-07   2.533E-01   2.061E-03
  1  0    1  1     6.412E-07   2.073E-01   1.674E-03
  1  0    1  2    -1.104E-07   1.393E-02   1.323E-04
  1  0    2  1    -8.814E-08   1.432E-02   1.328E-04
  1  0    2  2     7.599E-07   2.415E-01   1.951E-03
  1  1    1  1     5.745E-07   2.157E-01   1.754E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -8.749E-08   1.421E-02   1.319E-04
  1  1    2  2     8.318E-07   2.298E-01   1.843E-03
  2 -2    1  1    -4.357E-05  -1.178E+00  -6.682E-03
  2 -2    1  2     4.161E-07   1.040E-02   5.424E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -4.094E-05  -1.110E+00  -6.319E-03
  2 -1    1  1    -4.335E-05  -1.173E+00  -6.654E-03
  2 -1    1  2     5.095E-07   1.273E-02   6.641E-05
  2 -1    2  1     4.107E-07   1.022E-02   5.315E-05
  2 -1    2  2    -4.114E-05  -1.115E+00  -6.344E-03
  2  0    1  1    -4.313E-05  -1.168E+00  -6.626E-03
  2  0    1  2     5.093E-07   1.273E-02   6.639E-05
  2  0    2  1     5.029E-07   1.252E-02   6.508E-05
  2  0    2  2    -4.133E-05  -1.120E+00  -6.370E-03
  2  1    1  1    -4.292E-05  -1.162E+00  -6.598E-03
  2  1    1  2     4.158E-07   1.039E-02   5.420E-05
  2  1    2  1     5.028E-07   1.251E-02   6.506E-05
  2  1    2  2    -4.153E-05  -1.125E+00  -6.395E-03
  2  2    1  1    -4.270E-05  -1.157E+00  -6.569E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     4.104E-07   1.022E-02   5.311E-05
  2  2    2  2    -4.173E-05  -1.130E+00  -6.421E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4459922415E+01  0.0000000000E+00  0.0000000000E+00  2.3955453676E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3955453676E+00  3.4459922415E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.8747554900E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3783968966E+02  0.0000000000E+00  0.0000000000E+00  9.5821814702E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.5821814702E+00  1.3783968966E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5499021960E+02  0.0000000000E+00

 Convertion factor =  12.29964 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.550  1.37840E+02  1.28258E+02  1.47422E+02 -1.91644E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0948783976E+02  0.0000000000E+00  0.0000000000E+00 -6.2649366904E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2649366904E+01  1.0948783976E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0812539379E+02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3795135904E+02  0.0000000000E+00  0.0000000000E+00 -2.5059746762E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5059746762E+02  4.3795135904E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.3250157518E+02  0.0000000000E+00

 Convertion factor =  12.05205 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.550  4.37951E+02  6.88549E+02  1.87354E+02  5.01195E+02

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

 Energ = -10.50000 eV

 Vmoy = -18.66631 eV, Vmftabs(up) = -19.42470 eV, Vmftabs(dn) = -19.37926 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.142E-04   2.567E-01   2.032E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     9.500E-04   1.166E+00   9.233E-02
  1 -1    1  1    -1.925E-04   1.969E-01   1.397E-02
  1 -1    1  2     3.018E-05   1.394E-02   1.171E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.866E-04   2.511E-01   1.809E-02
  1  0    1  1    -1.741E-04   2.054E-01   1.469E-02
  1  0    1  2     2.996E-05   1.383E-02   1.162E-03
  1  0    2  1     2.391E-05   1.421E-02   1.168E-03
  1  0    2  2    -2.064E-04   2.393E-01   1.712E-02
  1  1    1  1    -1.560E-04   2.138E-01   1.539E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.373E-05   1.411E-02   1.159E-03
  1  1    2  2    -2.259E-04   2.277E-01   1.617E-02
  2 -2    1  1     1.173E-02  -1.158E+00  -5.815E-02
  2 -2    1  2    -1.122E-04   1.023E-02   4.726E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.103E-02  -1.091E+00  -5.498E-02
  2 -1    1  1     1.168E-02  -1.153E+00  -5.790E-02
  2 -1    1  2    -1.374E-04   1.252E-02   5.786E-04
  2 -1    2  1    -1.107E-04   1.006E-02   4.631E-04
  2 -1    2  2     1.108E-02  -1.096E+00  -5.520E-02
  2  0    1  1     1.162E-02  -1.147E+00  -5.766E-02
  2  0    1  2    -1.373E-04   1.252E-02   5.785E-04
  2  0    2  1    -1.356E-04   1.232E-02   5.670E-04
  2  0    2  2     1.113E-02  -1.101E+00  -5.542E-02
  2  1    1  1     1.156E-02  -1.142E+00  -5.741E-02
  2  1    1  2    -1.121E-04   1.022E-02   4.722E-04
  2  1    2  1    -1.356E-04   1.231E-02   5.669E-04
  2  1    2  2     1.118E-02  -1.106E+00  -5.564E-02
  2  2    1  1     1.150E-02  -1.137E+00  -5.716E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.107E-04   1.005E-02   4.627E-04
  2  2    2  2     1.124E-02  -1.110E+00  -5.586E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -7.817E-07   2.567E-01   2.295E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -3.466E-06   1.166E+00   1.043E-02
  1 -1    1  1     7.023E-07   1.969E-01   1.578E-03
  1 -1    1  2    -1.101E-07   1.394E-02   1.322E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.809E-07   2.511E-01   2.043E-03
  1  0    1  1     6.353E-07   2.054E-01   1.658E-03
  1  0    1  2    -1.093E-07   1.383E-02   1.313E-04
  1  0    2  1    -8.723E-08   1.421E-02   1.318E-04
  1  0    2  2     7.531E-07   2.393E-01   1.933E-03
  1  1    1  1     5.692E-07   2.138E-01   1.738E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -8.659E-08   1.411E-02   1.309E-04
  1  1    2  2     8.242E-07   2.277E-01   1.826E-03
  2 -2    1  1    -4.281E-05  -1.158E+00  -6.567E-03
  2 -2    1  2     4.094E-07   1.023E-02   5.337E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -4.023E-05  -1.091E+00  -6.209E-03
  2 -1    1  1    -4.260E-05  -1.153E+00  -6.539E-03
  2 -1    1  2     5.012E-07   1.252E-02   6.534E-05
  2 -1    2  1     4.041E-07   1.006E-02   5.230E-05
  2 -1    2  2    -4.042E-05  -1.096E+00  -6.234E-03
  2  0    1  1    -4.239E-05  -1.147E+00  -6.511E-03
  2  0    1  2     5.011E-07   1.252E-02   6.533E-05
  2  0    2  1     4.947E-07   1.232E-02   6.403E-05
  2  0    2  2    -4.061E-05  -1.101E+00  -6.259E-03
  2  1    1  1    -4.217E-05  -1.142E+00  -6.483E-03
  2  1    1  2     4.090E-07   1.022E-02   5.332E-05
  2  1    2  1     4.946E-07   1.231E-02   6.401E-05
  2  1    2  2    -4.081E-05  -1.106E+00  -6.284E-03
  2  2    1  1    -4.196E-05  -1.137E+00  -6.455E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     4.037E-07   1.005E-02   5.225E-05
  2  2    2  2    -4.100E-05  -1.110E+00  -6.309E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0876239748E+01  0.0000000000E+00  0.0000000000E+00  1.2082833649E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2082833649E+00  2.0876239748E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0978882000E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.3504958992E+01  0.0000000000E+00  0.0000000000E+00  4.8331334597E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.8331334597E+00  8.3504958992E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.3915528001E+01  0.0000000000E+00

 Convertion factor =  12.30035 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.500  8.35050E+01  7.86718E+01  8.83381E+01 -9.66627E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.1544701552E+01  0.0000000000E+00  0.0000000000E+00 -5.4759688435E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4759688435E+01  8.1544701552E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.3719053191E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2617880621E+02  0.0000000000E+00  0.0000000000E+00 -2.1903875374E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1903875374E+02  3.2617880621E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5487621276E+02  0.0000000000E+00

 Convertion factor =  12.05277 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.500  3.26179E+02  5.45218E+02  1.07140E+02  4.38078E+02

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

 Energ = -10.45000 eV

 Vmoy = -18.66793 eV, Vmftabs(up) = -19.42605 eV, Vmftabs(dn) = -19.38060 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.218E-04   2.658E-01   2.104E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.130E-03   1.387E+00   1.098E-01
  1 -1    1  1    -1.907E-04   1.951E-01   1.385E-02
  1 -1    1  2     2.990E-05   1.384E-02   1.162E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.850E-04   2.489E-01   1.793E-02
  1  0    1  1    -1.725E-04   2.036E-01   1.455E-02
  1  0    1  2     2.967E-05   1.373E-02   1.154E-03
  1  0    2  1     2.367E-05   1.411E-02   1.159E-03
  1  0    2  2    -2.046E-04   2.372E-01   1.697E-02
  1  1    1  1    -1.546E-04   2.119E-01   1.525E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.349E-05   1.401E-02   1.150E-03
  1  1    2  2    -2.239E-04   2.257E-01   1.603E-02
  2 -2    1  1     1.153E-02  -1.138E+00  -5.716E-02
  2 -2    1  2    -1.104E-04   1.007E-02   4.651E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.084E-02  -1.072E+00  -5.403E-02
  2 -1    1  1     1.148E-02  -1.133E+00  -5.692E-02
  2 -1    1  2    -1.352E-04   1.232E-02   5.695E-04
  2 -1    2  1    -1.090E-04   9.899E-03   4.558E-04
  2 -1    2  2     1.089E-02  -1.077E+00  -5.425E-02
  2  0    1  1     1.142E-02  -1.128E+00  -5.667E-02
  2  0    1  2    -1.351E-04   1.232E-02   5.693E-04
  2  0    2  1    -1.334E-04   1.212E-02   5.581E-04
  2  0    2  2     1.094E-02  -1.082E+00  -5.447E-02
  2  1    1  1     1.136E-02  -1.123E+00  -5.643E-02
  2  1    1  2    -1.103E-04   1.006E-02   4.647E-04
  2  1    2  1    -1.334E-04   1.212E-02   5.579E-04
  2  1    2  2     1.099E-02  -1.087E+00  -5.469E-02
  2  2    1  1     1.130E-02  -1.117E+00  -5.619E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.089E-04   9.891E-03   4.554E-04
  2  2    2  2     1.105E-02  -1.091E+00  -5.491E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -8.094E-07   2.658E-01   2.376E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -4.125E-06   1.387E+00   1.240E-02
  1 -1    1  1     6.959E-07   1.951E-01   1.564E-03
  1 -1    1  2    -1.091E-07   1.384E-02   1.313E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.750E-07   2.489E-01   2.025E-03
  1  0    1  1     6.295E-07   2.036E-01   1.644E-03
  1  0    1  2    -1.083E-07   1.373E-02   1.303E-04
  1  0    2  1    -8.636E-08   1.411E-02   1.309E-04
  1  0    2  2     7.465E-07   2.372E-01   1.917E-03
  1  1    1  1     5.642E-07   2.119E-01   1.722E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -8.571E-08   1.401E-02   1.299E-04
  1  1    2  2     8.169E-07   2.257E-01   1.810E-03
  2 -2    1  1    -4.209E-05  -1.138E+00  -6.455E-03
  2 -2    1  2     4.028E-07   1.007E-02   5.253E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.954E-05  -1.072E+00  -6.102E-03
  2 -1    1  1    -4.188E-05  -1.133E+00  -6.428E-03
  2 -1    1  2     4.932E-07   1.232E-02   6.432E-05
  2 -1    2  1     3.976E-07   9.899E-03   5.147E-05
  2 -1    2  2    -3.973E-05  -1.077E+00  -6.127E-03
  2  0    1  1    -4.167E-05  -1.128E+00  -6.400E-03
  2  0    1  2     4.931E-07   1.232E-02   6.430E-05
  2  0    2  1     4.869E-07   1.212E-02   6.303E-05
  2  0    2  2    -3.992E-05  -1.082E+00  -6.152E-03
  2  1    1  1    -4.146E-05  -1.123E+00  -6.373E-03
  2  1    1  2     4.025E-07   1.006E-02   5.248E-05
  2  1    2  1     4.867E-07   1.212E-02   6.301E-05
  2  1    2  2    -4.011E-05  -1.087E+00  -6.176E-03
  2  2    1  1    -4.125E-05  -1.117E+00  -6.346E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.973E-07   9.891E-03   5.143E-05
  2  2    2  2    -4.030E-05  -1.091E+00  -6.201E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2978761397E+01  0.0000000000E+00  0.0000000000E+00  1.4602580947E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4602580947E+00  1.2978761397E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3071176246E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.1915045590E+01  0.0000000000E+00  0.0000000000E+00  5.8410323788E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.8410323788E+00  5.1915045590E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.2284704983E+01  0.0000000000E+00

 Convertion factor =  12.30107 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.450  5.19150E+01  4.60740E+01  5.77561E+01 -1.16821E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5713144715E+01  0.0000000000E+00  0.0000000000E+00 -2.8307870063E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8307870063E+01  4.5713144715E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.6245367012E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8285257886E+02  0.0000000000E+00  0.0000000000E+00 -1.1323148025E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1323148025E+02  1.8285257886E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4498146805E+02  0.0000000000E+00

 Convertion factor =  12.05349 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.450  1.82853E+02  2.96084E+02  6.96211E+01  2.26463E+02

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

 Energ = -10.40000 eV

 Vmoy = -18.66957 eV, Vmftabs(up) = -19.42738 eV, Vmftabs(dn) = -19.38194 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.301E-04   2.756E-01   2.182E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.398E-03   1.715E+00   1.358E-01
  1 -1    1  1    -1.890E-04   1.934E-01   1.372E-02
  1 -1    1  2     2.962E-05   1.374E-02   1.154E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.834E-04   2.468E-01   1.778E-02
  1  0    1  1    -1.710E-04   2.018E-01   1.443E-02
  1  0    1  2     2.940E-05   1.364E-02   1.145E-03
  1  0    2  1     2.343E-05   1.402E-02   1.151E-03
  1  0    2  2    -2.028E-04   2.352E-01   1.683E-02
  1  1    1  1    -1.533E-04   2.100E-01   1.512E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.326E-05   1.391E-02   1.142E-03
  1  1    2  2    -2.219E-04   2.237E-01   1.589E-02
  2 -2    1  1     1.134E-02  -1.119E+00  -5.620E-02
  2 -2    1  2    -1.087E-04   9.909E-03   4.579E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.065E-02  -1.054E+00  -5.312E-02
  2 -1    1  1     1.129E-02  -1.114E+00  -5.596E-02
  2 -1    1  2    -1.331E-04   1.213E-02   5.607E-04
  2 -1    2  1    -1.073E-04   9.745E-03   4.487E-04
  2 -1    2  2     1.071E-02  -1.059E+00  -5.334E-02
  2  0    1  1     1.123E-02  -1.109E+00  -5.573E-02
  2  0    1  2    -1.330E-04   1.213E-02   5.605E-04
  2  0    2  1    -1.314E-04   1.193E-02   5.494E-04
  2  0    2  2     1.076E-02  -1.064E+00  -5.355E-02
  2  1    1  1     1.117E-02  -1.104E+00  -5.549E-02
  2  1    1  2    -1.086E-04   9.901E-03   4.575E-04
  2  1    2  1    -1.313E-04   1.193E-02   5.493E-04
  2  1    2  2     1.081E-02  -1.068E+00  -5.377E-02
  2  2    1  1     1.112E-02  -1.099E+00  -5.525E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.072E-04   9.737E-03   4.484E-04
  2  2    2  2     1.086E-02  -1.073E+00  -5.398E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -8.394E-07   2.756E-01   2.464E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -5.102E-06   1.715E+00   1.534E-02
  1 -1    1  1     6.897E-07   1.934E-01   1.550E-03
  1 -1    1  2    -1.081E-07   1.374E-02   1.303E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.692E-07   2.468E-01   2.008E-03
  1  0    1  1     6.240E-07   2.018E-01   1.629E-03
  1  0    1  2    -1.073E-07   1.364E-02   1.294E-04
  1  0    2  1    -8.551E-08   1.402E-02   1.300E-04
  1  0    2  2     7.401E-07   2.352E-01   1.900E-03
  1  1    1  1     5.592E-07   2.100E-01   1.707E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -8.487E-08   1.391E-02   1.290E-04
  1  1    2  2     8.098E-07   2.237E-01   1.794E-03
  2 -2    1  1    -4.139E-05  -1.119E+00  -6.348E-03
  2 -2    1  2     3.966E-07   9.909E-03   5.172E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.888E-05  -1.054E+00  -6.000E-03
  2 -1    1  1    -4.118E-05  -1.114E+00  -6.321E-03
  2 -1    1  2     4.855E-07   1.213E-02   6.332E-05
  2 -1    2  1     3.915E-07   9.745E-03   5.068E-05
  2 -1    2  2    -3.906E-05  -1.059E+00  -6.024E-03
  2  0    1  1    -4.097E-05  -1.109E+00  -6.294E-03
  2  0    1  2     4.854E-07   1.213E-02   6.331E-05
  2  0    2  1     4.793E-07   1.193E-02   6.205E-05
  2  0    2  2    -3.925E-05  -1.064E+00  -6.048E-03
  2  1    1  1    -4.077E-05  -1.104E+00  -6.267E-03
  2  1    1  2     3.962E-07   9.901E-03   5.167E-05
  2  1    2  1     4.792E-07   1.193E-02   6.204E-05
  2  1    2  2    -3.944E-05  -1.068E+00  -6.073E-03
  2  2    1  1    -4.056E-05  -1.099E+00  -6.240E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.911E-07   9.737E-03   5.064E-05
  2  2    2  2    -3.963E-05  -1.073E+00  -6.097E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.0578946240E+00  0.0000000000E+00  0.0000000000E+00  1.2309420030E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2309420030E+00  9.0578946240E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.1762928377E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.6231578496E+01  0.0000000000E+00  0.0000000000E+00  4.9237680118E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.9237680118E+00  3.6231578496E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.6705171351E+01  0.0000000000E+00

 Convertion factor =  12.30178 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.400  3.62316E+01  3.13078E+01  4.11553E+01 -9.84754E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7579558951E+01  0.0000000000E+00  0.0000000000E+00 -1.4899609060E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4899609060E+01  2.7579558951E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3234884751E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1031823580E+02  0.0000000000E+00  0.0000000000E+00 -5.9598436238E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9598436238E+01  1.1031823580E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.2939539005E+01  0.0000000000E+00

 Convertion factor =  12.05420 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.400  1.10318E+02  1.69917E+02  5.07198E+01  1.19197E+02

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

 Energ = -10.35000 eV

 Vmoy = -18.67121 eV, Vmftabs(up) = -19.42871 eV, Vmftabs(dn) = -19.38327 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.390E-04   2.862E-01   2.266E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.836E-03   2.252E+00   1.783E-01
  1 -1    1  1    -1.874E-04   1.917E-01   1.361E-02
  1 -1    1  2     2.935E-05   1.365E-02   1.146E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.819E-04   2.447E-01   1.763E-02
  1  0    1  1    -1.696E-04   2.000E-01   1.430E-02
  1  0    1  2     2.913E-05   1.355E-02   1.138E-03
  1  0    2  1     2.321E-05   1.392E-02   1.143E-03
  1  0    2  2    -2.011E-04   2.332E-01   1.668E-02
  1  1    1  1    -1.520E-04   2.082E-01   1.499E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.303E-05   1.382E-02   1.134E-03
  1  1    2  2    -2.201E-04   2.218E-01   1.575E-02
  2 -2    1  1     1.116E-02  -1.101E+00  -5.528E-02
  2 -2    1  2    -1.070E-04   9.758E-03   4.510E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.048E-02  -1.037E+00  -5.225E-02
  2 -1    1  1     1.110E-02  -1.096E+00  -5.505E-02
  2 -1    1  2    -1.310E-04   1.195E-02   5.522E-04
  2 -1    2  1    -1.056E-04   9.597E-03   4.419E-04
  2 -1    2  2     1.053E-02  -1.041E+00  -5.246E-02
  2  0    1  1     1.105E-02  -1.091E+00  -5.481E-02
  2  0    1  2    -1.310E-04   1.194E-02   5.520E-04
  2  0    2  1    -1.294E-04   1.175E-02   5.411E-04
  2  0    2  2     1.058E-02  -1.046E+00  -5.267E-02
  2  1    1  1     1.099E-02  -1.086E+00  -5.458E-02
  2  1    1  2    -1.069E-04   9.750E-03   4.506E-04
  2  1    2  1    -1.293E-04   1.175E-02   5.410E-04
  2  1    2  2     1.063E-02  -1.051E+00  -5.288E-02
  2  2    1  1     1.093E-02  -1.081E+00  -5.434E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.056E-04   9.588E-03   4.416E-04
  2  2    2  2     1.068E-02  -1.055E+00  -5.309E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -8.720E-07   2.862E-01   2.559E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -6.700E-06   2.252E+00   2.014E-02
  1 -1    1  1     6.837E-07   1.917E-01   1.537E-03
  1 -1    1  2    -1.071E-07   1.365E-02   1.295E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.637E-07   2.447E-01   1.991E-03
  1  0    1  1     6.186E-07   2.000E-01   1.615E-03
  1  0    1  2    -1.063E-07   1.355E-02   1.285E-04
  1  0    2  1    -8.468E-08   1.392E-02   1.291E-04
  1  0    2  2     7.339E-07   2.332E-01   1.884E-03
  1  1    1  1     5.545E-07   2.082E-01   1.693E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -8.404E-08   1.382E-02   1.281E-04
  1  1    2  2     8.029E-07   2.218E-01   1.779E-03
  2 -2    1  1    -4.071E-05  -1.101E+00  -6.244E-03
  2 -2    1  2     3.905E-07   9.758E-03   5.094E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.824E-05  -1.037E+00  -5.901E-03
  2 -1    1  1    -4.051E-05  -1.096E+00  -6.217E-03
  2 -1    1  2     4.781E-07   1.195E-02   6.237E-05
  2 -1    2  1     3.855E-07   9.597E-03   4.992E-05
  2 -1    2  2    -3.842E-05  -1.041E+00  -5.925E-03
  2  0    1  1    -4.030E-05  -1.091E+00  -6.191E-03
  2  0    1  2     4.780E-07   1.194E-02   6.235E-05
  2  0    2  1     4.720E-07   1.175E-02   6.112E-05
  2  0    2  2    -3.860E-05  -1.046E+00  -5.949E-03
  2  1    1  1    -4.010E-05  -1.086E+00  -6.164E-03
  2  1    1  2     3.902E-07   9.750E-03   5.089E-05
  2  1    2  1     4.718E-07   1.175E-02   6.110E-05
  2  1    2  2    -3.879E-05  -1.051E+00  -5.973E-03
  2  2    1  1    -3.989E-05  -1.081E+00  -6.138E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.851E-07   9.588E-03   4.987E-05
  2  2    2  2    -3.897E-05  -1.055E+00  -5.996E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.0300632707E+00  0.0000000000E+00  0.0000000000E+00  8.4657633892E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.4657633892E-01  7.0300632707E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.0911590617E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8120253083E+01  0.0000000000E+00  0.0000000000E+00  3.3863053557E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.3863053557E+00  2.8120253083E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8364636247E+01  0.0000000000E+00

 Convertion factor =  12.30250 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.350  2.81203E+01  2.47339E+01  3.15066E+01 -6.77261E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8892799466E+01  0.0000000000E+00  0.0000000000E+00 -8.7379175769E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7379175769E+00  1.8892799466E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6714580045E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.5571197865E+01  0.0000000000E+00  0.0000000000E+00 -3.4951670308E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4951670308E+01  7.5571197865E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.6858320180E+01  0.0000000000E+00

 Convertion factor =  12.05492 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.350  7.55712E+01  1.10523E+02  4.06195E+01  6.99033E+01

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

 Energ = -10.30000 eV

 Vmoy = -18.67281 eV, Vmftabs(up) = -19.43003 eV, Vmftabs(dn) = -19.38459 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.487E-04   2.977E-01   2.357E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.676E-03   3.281E+00   2.599E-01
  1 -1    1  1    -1.858E-04   1.901E-01   1.349E-02
  1 -1    1  2     2.908E-05   1.356E-02   1.138E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.804E-04   2.427E-01   1.749E-02
  1  0    1  1    -1.681E-04   1.984E-01   1.418E-02
  1  0    1  2     2.887E-05   1.346E-02   1.130E-03
  1  0    2  1     2.299E-05   1.383E-02   1.135E-03
  1  0    2  2    -1.995E-04   2.313E-01   1.655E-02
  1  1    1  1    -1.507E-04   2.065E-01   1.486E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.281E-05   1.373E-02   1.127E-03
  1  1    2  2    -2.182E-04   2.200E-01   1.562E-02
  2 -2    1  1     1.098E-02  -1.083E+00  -5.439E-02
  2 -2    1  2    -1.054E-04   9.612E-03   4.443E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.031E-02  -1.020E+00  -5.140E-02
  2 -1    1  1     1.092E-02  -1.078E+00  -5.416E-02
  2 -1    1  2    -1.291E-04   1.177E-02   5.440E-04
  2 -1    2  1    -1.041E-04   9.453E-03   4.354E-04
  2 -1    2  2     1.036E-02  -1.025E+00  -5.161E-02
  2  0    1  1     1.087E-02  -1.073E+00  -5.393E-02
  2  0    1  2    -1.290E-04   1.177E-02   5.438E-04
  2  0    2  1    -1.274E-04   1.157E-02   5.331E-04
  2  0    2  2     1.041E-02  -1.029E+00  -5.181E-02
  2  1    1  1     1.081E-02  -1.068E+00  -5.370E-02
  2  1    1  2    -1.053E-04   9.604E-03   4.439E-04
  2  1    2  1    -1.274E-04   1.157E-02   5.329E-04
  2  1    2  2     1.046E-02  -1.034E+00  -5.202E-02
  2  2    1  1     1.076E-02  -1.063E+00  -5.346E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.040E-04   9.445E-03   4.350E-04
  2  2    2  2     1.051E-02  -1.038E+00  -5.223E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -9.074E-07   2.977E-01   2.663E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -9.765E-06   3.281E+00   2.936E-02
  1 -1    1  1     6.779E-07   1.901E-01   1.524E-03
  1 -1    1  2    -1.061E-07   1.356E-02   1.286E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.583E-07   2.427E-01   1.975E-03
  1  0    1  1     6.134E-07   1.984E-01   1.602E-03
  1  0    1  2    -1.053E-07   1.346E-02   1.276E-04
  1  0    2  1    -8.387E-08   1.383E-02   1.282E-04
  1  0    2  2     7.278E-07   2.313E-01   1.869E-03
  1  1    1  1     5.499E-07   2.065E-01   1.679E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -8.324E-08   1.373E-02   1.273E-04
  1  1    2  2     7.963E-07   2.200E-01   1.764E-03
  2 -2    1  1    -4.006E-05  -1.083E+00  -6.144E-03
  2 -2    1  2     3.846E-07   9.612E-03   5.018E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.762E-05  -1.020E+00  -5.806E-03
  2 -1    1  1    -3.986E-05  -1.078E+00  -6.118E-03
  2 -1    1  2     4.710E-07   1.177E-02   6.144E-05
  2 -1    2  1     3.797E-07   9.453E-03   4.918E-05
  2 -1    2  2    -3.780E-05  -1.025E+00  -5.829E-03
  2  0    1  1    -3.966E-05  -1.073E+00  -6.091E-03
  2  0    1  2     4.708E-07   1.177E-02   6.143E-05
  2  0    2  1     4.649E-07   1.157E-02   6.021E-05
  2  0    2  2    -3.798E-05  -1.029E+00  -5.853E-03
  2  1    1  1    -3.946E-05  -1.068E+00  -6.065E-03
  2  1    1  2     3.843E-07   9.604E-03   5.014E-05
  2  1    2  1     4.648E-07   1.157E-02   6.020E-05
  2  1    2  2    -3.816E-05  -1.034E+00  -5.876E-03
  2  2    1  1    -3.925E-05  -1.063E+00  -6.039E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.794E-07   9.445E-03   4.914E-05
  2  2    2  2    -3.834E-05  -1.038E+00  -5.900E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.9732502152E+00  0.0000000000E+00  0.0000000000E+00  4.2067201764E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2067201764E-01  5.9732502152E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.9482605500E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3893000861E+01  0.0000000000E+00  0.0000000000E+00  1.6826880706E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6826880706E+00  2.3893000861E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3793042200E+01  0.0000000000E+00

 Convertion factor =  12.30321 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.300  2.38930E+01  2.22103E+01  2.55757E+01 -3.36538E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4432784567E+01  0.0000000000E+00  0.0000000000E+00 -5.6189203014E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6189203014E+00  1.4432784567E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3235700907E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.7731138267E+01  0.0000000000E+00  0.0000000000E+00 -2.2475681205E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2475681205E+01  5.7731138267E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.2942803627E+01  0.0000000000E+00

 Convertion factor =  12.05563 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.300  5.77311E+01  8.02068E+01  3.52555E+01  4.49514E+01

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

 Energ = -10.25000 eV

 Vmoy = -18.67438 eV, Vmftabs(up) = -19.43134 eV, Vmftabs(dn) = -19.38591 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.592E-04   3.103E-01   2.457E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.942E-03   6.058E+00   4.798E-01
  1 -1    1  1    -1.843E-04   1.885E-01   1.338E-02
  1 -1    1  2     2.883E-05   1.348E-02   1.131E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.790E-04   2.408E-01   1.735E-02
  1  0    1  1    -1.667E-04   1.967E-01   1.407E-02
  1  0    1  2     2.861E-05   1.337E-02   1.122E-03
  1  0    2  1     2.277E-05   1.375E-02   1.128E-03
  1  0    2  2    -1.979E-04   2.294E-01   1.641E-02
  1  1    1  1    -1.495E-04   2.048E-01   1.474E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.260E-05   1.364E-02   1.119E-03
  1  1    2  2    -2.165E-04   2.182E-01   1.549E-02
  2 -2    1  1     1.081E-02  -1.066E+00  -5.353E-02
  2 -2    1  2    -1.039E-04   9.471E-03   4.378E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     1.015E-02  -1.004E+00  -5.058E-02
  2 -1    1  1     1.075E-02  -1.061E+00  -5.330E-02
  2 -1    1  2    -1.272E-04   1.160E-02   5.360E-04
  2 -1    2  1    -1.025E-04   9.315E-03   4.290E-04
  2 -1    2  2     1.020E-02  -1.008E+00  -5.078E-02
  2  0    1  1     1.070E-02  -1.056E+00  -5.307E-02
  2  0    1  2    -1.271E-04   1.159E-02   5.359E-04
  2  0    2  1    -1.256E-04   1.141E-02   5.253E-04
  2  0    2  2     1.024E-02  -1.013E+00  -5.099E-02
  2  1    1  1     1.064E-02  -1.051E+00  -5.285E-02
  2  1    1  2    -1.038E-04   9.463E-03   4.374E-04
  2  1    2  1    -1.255E-04   1.140E-02   5.252E-04
  2  1    2  2     1.029E-02  -1.017E+00  -5.119E-02
  2  2    1  1     1.059E-02  -1.046E+00  -5.262E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.025E-04   9.307E-03   4.287E-04
  2  2    2  2     1.034E-02  -1.022E+00  -5.140E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -9.459E-07   3.103E-01   2.775E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.803E-05   6.058E+00   5.420E-02
  1 -1    1  1     6.723E-07   1.885E-01   1.511E-03
  1 -1    1  2    -1.052E-07   1.348E-02   1.277E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.531E-07   2.408E-01   1.960E-03
  1  0    1  1     6.084E-07   1.967E-01   1.589E-03
  1  0    1  2    -1.044E-07   1.337E-02   1.268E-04
  1  0    2  1    -8.309E-08   1.375E-02   1.274E-04
  1  0    2  2     7.220E-07   2.294E-01   1.854E-03
  1  1    1  1     5.454E-07   2.048E-01   1.665E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -8.246E-08   1.364E-02   1.264E-04
  1  1    2  2     7.898E-07   2.182E-01   1.750E-03
  2 -2    1  1    -3.943E-05  -1.066E+00  -6.047E-03
  2 -2    1  2     3.790E-07   9.471E-03   4.945E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.702E-05  -1.004E+00  -5.713E-03
  2 -1    1  1    -3.923E-05  -1.061E+00  -6.021E-03
  2 -1    1  2     4.640E-07   1.160E-02   6.055E-05
  2 -1    2  1     3.741E-07   9.315E-03   4.847E-05
  2 -1    2  2    -3.720E-05  -1.008E+00  -5.737E-03
  2  0    1  1    -3.903E-05  -1.056E+00  -5.995E-03
  2  0    1  2     4.639E-07   1.159E-02   6.053E-05
  2  0    2  1     4.581E-07   1.141E-02   5.934E-05
  2  0    2  2    -3.738E-05  -1.013E+00  -5.760E-03
  2  1    1  1    -3.883E-05  -1.051E+00  -5.970E-03
  2  1    1  2     3.787E-07   9.463E-03   4.941E-05
  2  1    2  1     4.580E-07   1.140E-02   5.932E-05
  2  1    2  2    -3.756E-05  -1.017E+00  -5.783E-03
  2  2    1  1    -3.864E-05  -1.046E+00  -5.944E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.738E-07   9.307E-03   4.842E-05
  2  2    2  2    -3.774E-05  -1.022E+00  -5.806E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.5092405246E+00  0.0000000000E+00  0.0000000000E+00 -4.5190720437E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5190720437E-02  5.5092405246E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.3786386725E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2036962098E+01  0.0000000000E+00  0.0000000000E+00 -1.8076288175E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8076288175E-01  2.2036962098E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1514554690E+01  0.0000000000E+00

 Convertion factor =  12.30393 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.250  2.20370E+01  2.22177E+01  2.18562E+01  3.61526E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2098614417E+01  0.0000000000E+00  0.0000000000E+00 -3.8794928916E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8794928916E+00  1.2098614417E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1396630586E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.8394457667E+01  0.0000000000E+00  0.0000000000E+00 -1.5517971566E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5517971566E+01  4.8394457667E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.5586522344E+01  0.0000000000E+00

 Convertion factor =  12.05635 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.250  4.83945E+01  6.39124E+01  3.28765E+01  3.10359E+01

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

 Energ = -10.20000 eV

 Vmoy = -18.67593 eV, Vmftabs(up) = -19.43265 eV, Vmftabs(dn) = -19.38721 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.708E-04   3.241E-01   2.566E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.271E-02   4.008E+01   3.175E+00
  1 -1    1  1    -1.828E-04   1.870E-01   1.327E-02
  1 -1    1  2     2.858E-05   1.339E-02   1.124E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.776E-04   2.389E-01   1.721E-02
  1  0    1  1    -1.654E-04   1.951E-01   1.395E-02
  1  0    1  2     2.836E-05   1.329E-02   1.115E-03
  1  0    2  1     2.256E-05   1.366E-02   1.120E-03
  1  0    2  2    -1.963E-04   2.276E-01   1.629E-02
  1  1    1  1    -1.483E-04   2.031E-01   1.463E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.239E-05   1.356E-02   1.112E-03
  1  1    2  2    -2.147E-04   2.165E-01   1.537E-02
  2 -2    1  1     1.064E-02  -1.050E+00  -5.270E-02
  2 -2    1  2    -1.024E-04   9.336E-03   4.316E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     9.988E-03  -9.882E-01  -4.979E-02
  2 -1    1  1     1.059E-02  -1.045E+00  -5.248E-02
  2 -1    1  2    -1.254E-04   1.143E-02   5.284E-04
  2 -1    2  1    -1.011E-04   9.182E-03   4.229E-04
  2 -1    2  2     1.004E-02  -9.926E-01  -4.999E-02
  2  0    1  1     1.053E-02  -1.040E+00  -5.225E-02
  2  0    1  2    -1.253E-04   1.143E-02   5.282E-04
  2  0    2  1    -1.237E-04   1.124E-02   5.178E-04
  2  0    2  2     1.009E-02  -9.970E-01  -5.019E-02
  2  1    1  1     1.048E-02  -1.035E+00  -5.203E-02
  2  1    1  2    -1.023E-04   9.328E-03   4.312E-04
  2  1    2  1    -1.237E-04   1.124E-02   5.177E-04
  2  1    2  2     1.013E-02  -1.001E+00  -5.039E-02
  2  2    1  1     1.043E-02  -1.030E+00  -5.180E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -1.010E-04   9.174E-03   4.226E-04
  2  2    2  2     1.018E-02  -1.006E+00  -5.060E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -9.880E-07   3.241E-01   2.899E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.193E-04   4.008E+01   3.587E-01
  1 -1    1  1     6.668E-07   1.870E-01   1.499E-03
  1 -1    1  2    -1.043E-07   1.339E-02   1.269E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.480E-07   2.389E-01   1.945E-03
  1  0    1  1     6.034E-07   1.951E-01   1.576E-03
  1  0    1  2    -1.035E-07   1.329E-02   1.260E-04
  1  0    2  1    -8.233E-08   1.366E-02   1.266E-04
  1  0    2  2     7.163E-07   2.276E-01   1.840E-03
  1  1    1  1     5.410E-07   2.031E-01   1.652E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -8.171E-08   1.356E-02   1.256E-04
  1  1    2  2     7.835E-07   2.165E-01   1.736E-03
  2 -2    1  1    -3.882E-05  -1.050E+00  -5.954E-03
  2 -2    1  2     3.735E-07   9.336E-03   4.875E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.644E-05  -9.882E-01  -5.624E-03
  2 -1    1  1    -3.862E-05  -1.045E+00  -5.928E-03
  2 -1    1  2     4.574E-07   1.143E-02   5.969E-05
  2 -1    2  1     3.688E-07   9.182E-03   4.778E-05
  2 -1    2  2    -3.662E-05  -9.926E-01  -5.647E-03
  2  0    1  1    -3.843E-05  -1.040E+00  -5.903E-03
  2  0    1  2     4.572E-07   1.143E-02   5.967E-05
  2  0    2  1     4.515E-07   1.124E-02   5.850E-05
  2  0    2  2    -3.680E-05  -9.970E-01  -5.670E-03
  2  1    1  1    -3.823E-05  -1.035E+00  -5.877E-03
  2  1    1  2     3.732E-07   9.328E-03   4.871E-05
  2  1    2  1     4.514E-07   1.124E-02   5.848E-05
  2  1    2  2    -3.697E-05  -1.001E+00  -5.693E-03
  2  2    1  1    -3.804E-05  -1.030E+00  -5.852E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.685E-07   9.174E-03   4.774E-05
  2  2    2  2    -3.715E-05  -1.006E+00  -5.716E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.4988789281E+00  0.0000000000E+00  0.0000000000E+00 -5.9438215029E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9438215029E-01  5.4988789281E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.2297928034E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1995515713E+01  0.0000000000E+00  0.0000000000E+00 -2.3775286011E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3775286011E+00  2.1995515713E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0919171214E+01  0.0000000000E+00

 Convertion factor =  12.30464 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.200  2.19955E+01  2.43730E+01  1.96180E+01  4.75506E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1035697092E+01  0.0000000000E+00  0.0000000000E+00 -2.8434436364E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8434436364E+00  1.1035697092E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0609320951E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.4142788368E+01  0.0000000000E+00  0.0000000000E+00 -1.1373774546E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1373774546E+01  4.4142788368E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2437283805E+01  0.0000000000E+00

 Convertion factor =  12.05706 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.200  4.41428E+01  5.55166E+01  3.27690E+01  2.27475E+01

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

 Energ = -10.15000 eV

 Vmoy = -18.67745 eV, Vmftabs(up) = -19.43394 eV, Vmftabs(dn) = -19.38851 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.835E-04   3.392E-01   2.686E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.053E-03  -8.642E+00  -6.845E-01
  1 -1    1  1    -1.813E-04   1.855E-01   1.316E-02
  1 -1    1  2     2.834E-05   1.331E-02   1.117E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.763E-04   2.371E-01   1.708E-02
  1  0    1  1    -1.641E-04   1.936E-01   1.384E-02
  1  0    1  2     2.812E-05   1.321E-02   1.108E-03
  1  0    2  1     2.236E-05   1.358E-02   1.113E-03
  1  0    2  2    -1.948E-04   2.259E-01   1.616E-02
  1  1    1  1    -1.471E-04   2.016E-01   1.451E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.219E-05   1.348E-02   1.105E-03
  1  1    2  2    -2.131E-04   2.148E-01   1.525E-02
  2 -2    1  1     1.048E-02  -1.034E+00  -5.190E-02
  2 -2    1  2    -1.009E-04   9.204E-03   4.255E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     9.836E-03  -9.730E-01  -4.902E-02
  2 -1    1  1     1.043E-02  -1.029E+00  -5.168E-02
  2 -1    1  2    -1.236E-04   1.127E-02   5.210E-04
  2 -1    2  1    -9.965E-05   9.053E-03   4.170E-04
  2 -1    2  2     9.883E-03  -9.773E-01  -4.922E-02
  2  0    1  1     1.037E-02  -1.024E+00  -5.145E-02
  2  0    1  2    -1.235E-04   1.127E-02   5.209E-04
  2  0    2  1    -1.220E-04   1.108E-02   5.106E-04
  2  0    2  2     9.931E-03  -9.817E-01  -4.942E-02
  2  1    1  1     1.032E-02  -1.019E+00  -5.123E-02
  2  1    1  2    -1.008E-04   9.196E-03   4.252E-04
  2  1    2  1    -1.220E-04   1.108E-02   5.105E-04
  2  1    2  2     9.979E-03  -9.860E-01  -4.962E-02
  2  2    1  1     1.027E-02  -1.014E+00  -5.101E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -9.956E-05   9.045E-03   4.167E-04
  2  2    2  2     1.003E-02  -9.903E-01  -4.982E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.034E-06   3.392E-01   3.034E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.573E-05  -8.642E+00  -7.734E-02
  1 -1    1  1     6.615E-07   1.855E-01   1.487E-03
  1 -1    1  2    -1.034E-07   1.331E-02   1.261E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.431E-07   2.371E-01   1.930E-03
  1  0    1  1     5.987E-07   1.936E-01   1.564E-03
  1  0    1  2    -1.026E-07   1.321E-02   1.252E-04
  1  0    2  1    -8.159E-08   1.358E-02   1.258E-04
  1  0    2  2     7.108E-07   2.259E-01   1.826E-03
  1  1    1  1     5.368E-07   2.016E-01   1.639E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -8.097E-08   1.348E-02   1.248E-04
  1  1    2  2     7.774E-07   2.148E-01   1.723E-03
  2 -2    1  1    -3.823E-05  -1.034E+00  -5.863E-03
  2 -2    1  2     3.683E-07   9.204E-03   4.807E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.589E-05  -9.730E-01  -5.538E-03
  2 -1    1  1    -3.804E-05  -1.029E+00  -5.838E-03
  2 -1    1  2     4.509E-07   1.127E-02   5.886E-05
  2 -1    2  1     3.636E-07   9.053E-03   4.711E-05
  2 -1    2  2    -3.606E-05  -9.773E-01  -5.561E-03
  2  0    1  1    -3.785E-05  -1.024E+00  -5.813E-03
  2  0    1  2     4.508E-07   1.127E-02   5.884E-05
  2  0    2  1     4.452E-07   1.108E-02   5.768E-05
  2  0    2  2    -3.624E-05  -9.817E-01  -5.583E-03
  2  1    1  1    -3.765E-05  -1.019E+00  -5.788E-03
  2  1    1  2     3.680E-07   9.196E-03   4.803E-05
  2  1    2  1     4.450E-07   1.108E-02   5.767E-05
  2  1    2  2    -3.641E-05  -9.860E-01  -5.606E-03
  2  2    1  1    -3.746E-05  -1.014E+00  -5.763E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.633E-07   9.045E-03   4.707E-05
  2  2    2  2    -3.658E-05  -9.903E-01  -5.628E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.9403763503E+00  0.0000000000E+00  0.0000000000E+00 -1.3079907873E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3079907873E+00  5.9403763503E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.4686042993E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3761505401E+01  0.0000000000E+00  0.0000000000E+00 -5.2319631493E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2319631493E+00  2.3761505401E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1874417197E+01  0.0000000000E+00

 Convertion factor =  12.30536 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.150  2.37615E+01  2.89935E+01  1.85295E+01  1.04639E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0921431496E+01  0.0000000000E+00  0.0000000000E+00 -2.2204497125E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2204497125E+00  1.0921431496E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0660832400E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3685725985E+01  0.0000000000E+00  0.0000000000E+00 -8.8817988502E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8817988502E+00  4.3685725985E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2643329599E+01  0.0000000000E+00

 Convertion factor =  12.05778 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.150  4.36857E+01  5.25675E+01  3.48039E+01  1.77636E+01

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

 Energ = -10.10000 eV

 Vmoy = -18.67896 eV, Vmftabs(up) = -19.43523 eV, Vmftabs(dn) = -19.38980 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.975E-04   3.559E-01   2.818E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -3.176E-03  -3.891E+00  -3.082E-01
  1 -1    1  1    -1.799E-04   1.841E-01   1.306E-02
  1 -1    1  2     2.810E-05   1.324E-02   1.110E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.750E-04   2.354E-01   1.696E-02
  1  0    1  1    -1.628E-04   1.921E-01   1.374E-02
  1  0    1  2     2.789E-05   1.313E-02   1.101E-03
  1  0    2  1     2.216E-05   1.350E-02   1.107E-03
  1  0    2  2    -1.933E-04   2.242E-01   1.604E-02
  1  1    1  1    -1.460E-04   2.000E-01   1.440E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.199E-05   1.340E-02   1.098E-03
  1  1    2  2    -2.114E-04   2.131E-01   1.514E-02
  2 -2    1  1     1.032E-02  -1.018E+00  -5.112E-02
  2 -2    1  2    -9.954E-05   9.077E-03   4.197E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     9.688E-03  -9.583E-01  -4.828E-02
  2 -1    1  1     1.027E-02  -1.013E+00  -5.090E-02
  2 -1    1  2    -1.219E-04   1.111E-02   5.139E-04
  2 -1    2  1    -9.827E-05   8.928E-03   4.113E-04
  2 -1    2  2     9.735E-03  -9.626E-01  -4.848E-02
  2  0    1  1     1.022E-02  -1.009E+00  -5.068E-02
  2  0    1  2    -1.218E-04   1.111E-02   5.137E-04
  2  0    2  1    -1.203E-04   1.093E-02   5.036E-04
  2  0    2  2     9.782E-03  -9.669E-01  -4.867E-02
  2  1    1  1     1.017E-02  -1.004E+00  -5.046E-02
  2  1    1  2    -9.945E-05   9.070E-03   4.193E-04
  2  1    2  1    -1.203E-04   1.093E-02   5.035E-04
  2  1    2  2     9.829E-03  -9.711E-01  -4.887E-02
  2  2    1  1     1.011E-02  -9.992E-01  -5.025E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -9.819E-05   8.920E-03   4.110E-04
  2  2    2  2     9.876E-03  -9.754E-01  -4.907E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.085E-06   3.559E-01   3.184E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.159E-05  -3.891E+00  -3.482E-02
  1 -1    1  1     6.563E-07   1.841E-01   1.476E-03
  1 -1    1  2    -1.025E-07   1.324E-02   1.254E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.383E-07   2.354E-01   1.916E-03
  1  0    1  1     5.940E-07   1.921E-01   1.552E-03
  1  0    1  2    -1.018E-07   1.313E-02   1.244E-04
  1  0    2  1    -8.087E-08   1.350E-02   1.250E-04
  1  0    2  2     7.054E-07   2.242E-01   1.812E-03
  1  1    1  1     5.327E-07   2.000E-01   1.627E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -8.025E-08   1.340E-02   1.241E-04
  1  1    2  2     7.715E-07   2.131E-01   1.710E-03
  2 -2    1  1    -3.766E-05  -1.018E+00  -5.776E-03
  2 -2    1  2     3.632E-07   9.077E-03   4.742E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.535E-05  -9.583E-01  -5.455E-03
  2 -1    1  1    -3.747E-05  -1.013E+00  -5.751E-03
  2 -1    1  2     4.447E-07   1.111E-02   5.806E-05
  2 -1    2  1     3.586E-07   8.928E-03   4.647E-05
  2 -1    2  2    -3.552E-05  -9.626E-01  -5.477E-03
  2  0    1  1    -3.728E-05  -1.009E+00  -5.726E-03
  2  0    1  2     4.446E-07   1.111E-02   5.804E-05
  2  0    2  1     4.390E-07   1.093E-02   5.690E-05
  2  0    2  2    -3.569E-05  -9.669E-01  -5.499E-03
  2  1    1  1    -3.709E-05  -1.004E+00  -5.701E-03
  2  1    1  2     3.629E-07   9.070E-03   4.738E-05
  2  1    2  1     4.389E-07   1.093E-02   5.688E-05
  2  1    2  2    -3.586E-05  -9.711E-01  -5.522E-03
  2  2    1  1    -3.690E-05  -9.992E-01  -5.677E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.582E-07   8.920E-03   4.643E-05
  2  2    2  2    -3.603E-05  -9.754E-01  -5.544E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.9593169498E+00  0.0000000000E+00  0.0000000000E+00 -2.3295382791E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3295382791E+00  6.9593169498E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.1593212568E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7837267799E+01  0.0000000000E+00  0.0000000000E+00 -9.3181531166E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3181531166E+00  2.7837267799E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4637285027E+01  0.0000000000E+00

 Convertion factor =  12.30608 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.100  2.78373E+01  3.71554E+01  1.85191E+01  1.86363E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1731373063E+01  0.0000000000E+00  0.0000000000E+00 -1.8992825929E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8992825929E+00  1.1731373063E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1572842976E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6925492252E+01  0.0000000000E+00  0.0000000000E+00 -7.5971303716E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5971303716E+00  4.6925492252E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.6291371906E+01  0.0000000000E+00

 Convertion factor =  12.05849 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.100  4.69255E+01  5.45226E+01  3.93284E+01  1.51943E+01

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

 Energ = -10.05000 eV

 Vmoy = -18.68043 eV, Vmftabs(up) = -19.43651 eV, Vmftabs(dn) = -19.39108 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     3.130E-04   3.743E-01   2.964E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.048E-03  -2.508E+00  -1.987E-01
  1 -1    1  1    -1.785E-04   1.826E-01   1.296E-02
  1 -1    1  2     2.787E-05   1.316E-02   1.103E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.737E-04   2.336E-01   1.683E-02
  1  0    1  1    -1.616E-04   1.906E-01   1.363E-02
  1  0    1  2     2.766E-05   1.306E-02   1.095E-03
  1  0    2  1     2.197E-05   1.342E-02   1.100E-03
  1  0    2  2    -1.919E-04   2.225E-01   1.592E-02
  1  1    1  1    -1.449E-04   1.985E-01   1.429E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.180E-05   1.332E-02   1.092E-03
  1  1    2  2    -2.099E-04   2.115E-01   1.502E-02
  2 -2    1  1     1.017E-02  -1.003E+00  -5.037E-02
  2 -2    1  2    -9.819E-05   8.955E-03   4.140E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     9.545E-03  -9.441E-01  -4.757E-02
  2 -1    1  1     1.012E-02  -9.986E-01  -5.015E-02
  2 -1    1  2    -1.202E-04   1.096E-02   5.070E-04
  2 -1    2  1    -9.694E-05   8.808E-03   4.058E-04
  2 -1    2  2     9.591E-03  -9.484E-01  -4.776E-02
  2  0    1  1     1.007E-02  -9.939E-01  -4.994E-02
  2  0    1  2    -1.202E-04   1.096E-02   5.068E-04
  2  0    2  1    -1.187E-04   1.078E-02   4.968E-04
  2  0    2  2     9.638E-03  -9.526E-01  -4.795E-02
  2  1    1  1     1.002E-02  -9.892E-01  -4.972E-02
  2  1    1  2    -9.810E-05   8.947E-03   4.137E-04
  2  1    2  1    -1.187E-04   1.078E-02   4.967E-04
  2  1    2  2     9.684E-03  -9.568E-01  -4.815E-02
  2  2    1  1     9.966E-03  -9.845E-01  -4.951E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -9.686E-05   8.800E-03   4.054E-04
  2  2    2  2     9.730E-03  -9.610E-01  -4.834E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.142E-06   3.743E-01   3.349E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     7.473E-06  -2.508E+00  -2.245E-02
  1 -1    1  1     6.513E-07   1.826E-01   1.464E-03
  1 -1    1  2    -1.017E-07   1.316E-02   1.247E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.337E-07   2.336E-01   1.902E-03
  1  0    1  1     5.895E-07   1.906E-01   1.540E-03
  1  0    1  2    -1.009E-07   1.306E-02   1.237E-04
  1  0    2  1    -8.016E-08   1.342E-02   1.243E-04
  1  0    2  2     7.002E-07   2.225E-01   1.799E-03
  1  1    1  1     5.287E-07   1.985E-01   1.615E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.955E-08   1.332E-02   1.233E-04
  1  1    2  2     7.657E-07   2.115E-01   1.697E-03
  2 -2    1  1    -3.711E-05  -1.003E+00  -5.691E-03
  2 -2    1  2     3.583E-07   8.955E-03   4.678E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.483E-05  -9.441E-01  -5.374E-03
  2 -1    1  1    -3.692E-05  -9.986E-01  -5.667E-03
  2 -1    1  2     4.387E-07   1.096E-02   5.728E-05
  2 -1    2  1     3.537E-07   8.808E-03   4.585E-05
  2 -1    2  2    -3.500E-05  -9.484E-01  -5.396E-03
  2  0    1  1    -3.674E-05  -9.939E-01  -5.642E-03
  2  0    1  2     4.385E-07   1.096E-02   5.726E-05
  2  0    2  1     4.331E-07   1.078E-02   5.614E-05
  2  0    2  2    -3.516E-05  -9.526E-01  -5.418E-03
  2  1    1  1    -3.655E-05  -9.892E-01  -5.618E-03
  2  1    1  2     3.580E-07   8.947E-03   4.674E-05
  2  1    2  1     4.329E-07   1.078E-02   5.612E-05
  2  1    2  2    -3.533E-05  -9.568E-01  -5.440E-03
  2  2    1  1    -3.636E-05  -9.845E-01  -5.593E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.534E-07   8.800E-03   4.581E-05
  2  2    2  2    -3.550E-05  -9.610E-01  -5.462E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.8680828796E+00  0.0000000000E+00  0.0000000000E+00 -3.9275773366E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9275773366E+00  8.8680828796E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.4905417134E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5472331519E+01  0.0000000000E+00  0.0000000000E+00 -1.5710309346E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5710309346E+01  3.5472331519E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9962166853E+01  0.0000000000E+00

 Convertion factor =  12.30679 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.050  3.54723E+01  5.11826E+01  1.97620E+01  3.14206E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3708444920E+01  0.0000000000E+00  0.0000000000E+00 -1.8899708394E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8899708394E+00  1.3708444920E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3600549250E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.4833779680E+01  0.0000000000E+00  0.0000000000E+00 -7.5598833577E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5598833577E+00  5.4833779680E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.4402197000E+01  0.0000000000E+00

 Convertion factor =  12.05921 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.050  5.48338E+01  6.23937E+01  4.72739E+01  1.51198E+01

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

 Energ = -10.00000 eV

 Vmoy = -18.68188 eV, Vmftabs(up) = -19.43779 eV, Vmftabs(dn) = -19.39236 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     3.303E-04   3.949E-01   3.127E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.510E-03  -1.849E+00  -1.465E-01
  1 -1    1  1    -1.772E-04   1.813E-01   1.286E-02
  1 -1    1  2     2.765E-05   1.309E-02   1.097E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.724E-04   2.320E-01   1.671E-02
  1  0    1  1    -1.604E-04   1.892E-01   1.353E-02
  1  0    1  2     2.744E-05   1.299E-02   1.088E-03
  1  0    2  1     2.178E-05   1.335E-02   1.094E-03
  1  0    2  2    -1.905E-04   2.209E-01   1.581E-02
  1  1    1  1    -1.438E-04   1.970E-01   1.419E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.162E-05   1.325E-02   1.085E-03
  1  1    2  2    -2.083E-04   2.100E-01   1.491E-02
  2 -2    1  1     1.002E-02  -9.888E-01  -4.964E-02
  2 -2    1  2    -9.688E-05   8.836E-03   4.086E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     9.407E-03  -9.304E-01  -4.687E-02
  2 -1    1  1     9.974E-03  -9.842E-01  -4.943E-02
  2 -1    1  2    -1.186E-04   1.082E-02   5.003E-04
  2 -1    2  1    -9.565E-05   8.691E-03   4.004E-04
  2 -1    2  2     9.452E-03  -9.346E-01  -4.706E-02
  2  0    1  1     9.924E-03  -9.795E-01  -4.922E-02
  2  0    1  2    -1.186E-04   1.082E-02   5.001E-04
  2  0    2  1    -1.171E-04   1.064E-02   4.903E-04
  2  0    2  2     9.498E-03  -9.387E-01  -4.725E-02
  2  1    1  1     9.873E-03  -9.749E-01  -4.900E-02
  2  1    1  2    -9.680E-05   8.828E-03   4.082E-04
  2  1    2  1    -1.171E-04   1.064E-02   4.902E-04
  2  1    2  2     9.544E-03  -9.429E-01  -4.745E-02
  2  2    1  1     9.822E-03  -9.703E-01  -4.879E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -9.557E-05   8.683E-03   4.001E-04
  2  2    2  2     9.589E-03  -9.470E-01  -4.764E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.205E-06   3.949E-01   3.534E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     5.511E-06  -1.849E+00  -1.655E-02
  1 -1    1  1     6.464E-07   1.813E-01   1.454E-03
  1 -1    1  2    -1.009E-07   1.309E-02   1.239E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.292E-07   2.320E-01   1.889E-03
  1  0    1  1     5.851E-07   1.892E-01   1.529E-03
  1  0    1  2    -1.001E-07   1.299E-02   1.230E-04
  1  0    2  1    -7.948E-08   1.335E-02   1.236E-04
  1  0    2  2     6.951E-07   2.209E-01   1.786E-03
  1  1    1  1     5.248E-07   1.970E-01   1.603E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.887E-08   1.325E-02   1.226E-04
  1  1    2  2     7.601E-07   2.100E-01   1.685E-03
  2 -2    1  1    -3.658E-05  -9.888E-01  -5.609E-03
  2 -2    1  2     3.535E-07   8.836E-03   4.617E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.432E-05  -9.304E-01  -5.296E-03
  2 -1    1  1    -3.639E-05  -9.842E-01  -5.585E-03
  2 -1    1  2     4.328E-07   1.082E-02   5.653E-05
  2 -1    2  1     3.490E-07   8.691E-03   4.525E-05
  2 -1    2  2    -3.449E-05  -9.346E-01  -5.318E-03
  2  0    1  1    -3.621E-05  -9.795E-01  -5.561E-03
  2  0    1  2     4.327E-07   1.082E-02   5.651E-05
  2  0    2  1     4.273E-07   1.064E-02   5.540E-05
  2  0    2  2    -3.466E-05  -9.387E-01  -5.340E-03
  2  1    1  1    -3.602E-05  -9.749E-01  -5.537E-03
  2  1    1  2     3.532E-07   8.828E-03   4.613E-05
  2  1    2  1     4.272E-07   1.064E-02   5.538E-05
  2  1    2  2    -3.482E-05  -9.429E-01  -5.361E-03
  2  2    1  1    -3.584E-05  -9.703E-01  -5.513E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.487E-07   8.683E-03   4.521E-05
  2  2    2  2    -3.499E-05  -9.470E-01  -5.383E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2318303040E+01  0.0000000000E+00  0.0000000000E+00 -6.6239174704E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6239174704E+00  1.2318303040E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.8635146499E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.9273212158E+01  0.0000000000E+00  0.0000000000E+00 -2.6495669882E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6495669882E+01  4.9273212158E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9454058600E+01  0.0000000000E+00

 Convertion factor =  12.30751 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.000  4.92732E+01  7.57689E+01  2.27775E+01  5.29913E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7472164890E+01  0.0000000000E+00  0.0000000000E+00 -2.3446625534E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3446625534E+00  1.7472164890E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7347946943E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.9888659559E+01  0.0000000000E+00  0.0000000000E+00 -9.3786502135E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3786502135E+00  6.9888659559E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.9391787773E+01  0.0000000000E+00

 Convertion factor =  12.05993 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.000  6.98887E+01  7.92673E+01  6.05100E+01  1.87573E+01

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

 Energ =  -9.95000 eV

 Vmoy = -18.68331 eV, Vmftabs(up) = -19.43906 eV, Vmftabs(dn) = -19.39363 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     3.497E-04   4.180E-01   3.310E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.196E-03  -1.464E+00  -1.160E-01
  1 -1    1  1    -1.758E-04   1.799E-01   1.277E-02
  1 -1    1  2     2.743E-05   1.302E-02   1.091E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.712E-04   2.303E-01   1.660E-02
  1  0    1  1    -1.592E-04   1.878E-01   1.343E-02
  1  0    1  2     2.722E-05   1.292E-02   1.082E-03
  1  0    2  1     2.160E-05   1.328E-02   1.088E-03
  1  0    2  2    -1.892E-04   2.193E-01   1.569E-02
  1  1    1  1    -1.428E-04   1.956E-01   1.408E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.143E-05   1.317E-02   1.079E-03
  1  1    2  2    -2.068E-04   2.085E-01   1.480E-02
  2 -2    1  1     9.883E-03  -9.748E-01  -4.894E-02
  2 -2    1  2    -9.562E-05   8.721E-03   4.033E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     9.272E-03  -9.171E-01  -4.620E-02
  2 -1    1  1     9.833E-03  -9.702E-01  -4.873E-02
  2 -1    1  2    -1.171E-04   1.068E-02   4.938E-04
  2 -1    2  1    -9.440E-05   8.578E-03   3.953E-04
  2 -1    2  2     9.318E-03  -9.212E-01  -4.639E-02
  2  0    1  1     9.783E-03  -9.656E-01  -4.852E-02
  2  0    1  2    -1.170E-04   1.067E-02   4.937E-04
  2  0    2  1    -1.156E-04   1.050E-02   4.840E-04
  2  0    2  2     9.363E-03  -9.253E-01  -4.658E-02
  2  1    1  1     9.733E-03  -9.611E-01  -4.831E-02
  2  1    1  2    -9.554E-05   8.713E-03   4.029E-04
  2  1    2  1    -1.156E-04   1.050E-02   4.838E-04
  2  1    2  2     9.408E-03  -9.294E-01  -4.677E-02
  2  2    1  1     9.683E-03  -9.565E-01  -4.810E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -9.432E-05   8.571E-03   3.949E-04
  2  2    2  2     9.453E-03  -9.335E-01  -4.696E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.276E-06   4.180E-01   3.740E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.363E-06  -1.464E+00  -1.310E-02
  1 -1    1  1     6.416E-07   1.799E-01   1.443E-03
  1 -1    1  2    -1.001E-07   1.302E-02   1.232E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.248E-07   2.303E-01   1.875E-03
  1  0    1  1     5.808E-07   1.878E-01   1.518E-03
  1  0    1  2    -9.933E-08   1.292E-02   1.223E-04
  1  0    2  1    -7.881E-08   1.328E-02   1.229E-04
  1  0    2  2     6.902E-07   2.193E-01   1.773E-03
  1  1    1  1     5.210E-07   1.956E-01   1.591E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.821E-08   1.317E-02   1.220E-04
  1  1    2  2     7.546E-07   2.085E-01   1.673E-03
  2 -2    1  1    -3.606E-05  -9.748E-01  -5.530E-03
  2 -2    1  2     3.489E-07   8.721E-03   4.557E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.383E-05  -9.171E-01  -5.221E-03
  2 -1    1  1    -3.588E-05  -9.702E-01  -5.506E-03
  2 -1    1  2     4.272E-07   1.068E-02   5.580E-05
  2 -1    2  1     3.445E-07   8.578E-03   4.467E-05
  2 -1    2  2    -3.400E-05  -9.212E-01  -5.242E-03
  2  0    1  1    -3.570E-05  -9.656E-01  -5.482E-03
  2  0    1  2     4.270E-07   1.067E-02   5.578E-05
  2  0    2  1     4.217E-07   1.050E-02   5.469E-05
  2  0    2  2    -3.416E-05  -9.253E-01  -5.263E-03
  2  1    1  1    -3.551E-05  -9.611E-01  -5.459E-03
  2  1    1  2     3.486E-07   8.713E-03   4.553E-05
  2  1    2  1     4.216E-07   1.050E-02   5.467E-05
  2  1    2  2    -3.433E-05  -9.294E-01  -5.285E-03
  2  2    1  1    -3.533E-05  -9.565E-01  -5.435E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.442E-07   8.571E-03   4.463E-05
  2  2    2  2    -3.449E-05  -9.335E-01  -5.306E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8517327173E+01  0.0000000000E+00  0.0000000000E+00 -1.1352998929E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1352998929E+01  1.8517327173E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4075522986E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.4069308692E+01  0.0000000000E+00  0.0000000000E+00 -4.5411995718E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5411995718E+01  7.4069308692E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.6302091944E+01  0.0000000000E+00

 Convertion factor =  12.30822 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.950  7.40693E+01  1.19481E+02  2.86573E+01  9.08240E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4244529871E+01  0.0000000000E+00  0.0000000000E+00 -3.6170533712E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6170533712E+00  2.4244529871E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4027419872E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.6978119484E+01  0.0000000000E+00  0.0000000000E+00 -1.4468213485E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4468213485E+01  9.6978119484E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.6109679490E+01  0.0000000000E+00

 Convertion factor =  12.06064 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.950  9.69781E+01  1.11446E+02  8.25099E+01  2.89364E+01

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

 Energ =  -9.90000 eV

 Vmoy = -18.68472 eV, Vmftabs(up) = -19.44032 eV, Vmftabs(dn) = -19.39489 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     3.715E-04   4.441E-01   3.517E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -9.891E-04  -1.211E+00  -9.590E-02
  1 -1    1  1    -1.746E-04   1.786E-01   1.268E-02
  1 -1    1  2     2.722E-05   1.295E-02   1.085E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.701E-04   2.288E-01   1.648E-02
  1  0    1  1    -1.581E-04   1.865E-01   1.334E-02
  1  0    1  2     2.701E-05   1.285E-02   1.076E-03
  1  0    2  1     2.142E-05   1.321E-02   1.082E-03
  1  0    2  2    -1.879E-04   2.178E-01   1.558E-02
  1  1    1  1    -1.418E-04   1.942E-01   1.398E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.126E-05   1.310E-02   1.073E-03
  1  1    2  2    -2.054E-04   2.070E-01   1.470E-02
  2 -2    1  1     9.746E-03  -9.612E-01  -4.826E-02
  2 -2    1  2    -9.439E-05   8.610E-03   3.982E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     9.143E-03  -9.042E-01  -4.555E-02
  2 -1    1  1     9.697E-03  -9.567E-01  -4.805E-02
  2 -1    1  2    -1.156E-04   1.054E-02   4.875E-04
  2 -1    2  1    -9.320E-05   8.469E-03   3.903E-04
  2 -1    2  2     9.187E-03  -9.082E-01  -4.574E-02
  2  0    1  1     9.647E-03  -9.522E-01  -4.784E-02
  2  0    1  2    -1.155E-04   1.054E-02   4.874E-04
  2  0    2  1    -1.141E-04   1.037E-02   4.778E-04
  2  0    2  2     9.232E-03  -9.123E-01  -4.592E-02
  2  1    1  1     9.598E-03  -9.477E-01  -4.763E-02
  2  1    1  2    -9.431E-05   8.602E-03   3.978E-04
  2  1    2  1    -1.141E-04   1.037E-02   4.777E-04
  2  1    2  2     9.276E-03  -9.163E-01  -4.611E-02
  2  2    1  1     9.549E-03  -9.432E-01  -4.742E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -9.312E-05   8.461E-03   3.899E-04
  2  2    2  2     9.321E-03  -9.204E-01  -4.630E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.356E-06   4.441E-01   3.974E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.609E-06  -1.211E+00  -1.084E-02
  1 -1    1  1     6.370E-07   1.786E-01   1.433E-03
  1 -1    1  2    -9.933E-08   1.295E-02   1.226E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.205E-07   2.288E-01   1.863E-03
  1  0    1  1     5.767E-07   1.865E-01   1.507E-03
  1  0    1  2    -9.856E-08   1.285E-02   1.216E-04
  1  0    2  1    -7.816E-08   1.321E-02   1.222E-04
  1  0    2  2     6.854E-07   2.178E-01   1.761E-03
  1  1    1  1     5.173E-07   1.942E-01   1.580E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.756E-08   1.310E-02   1.213E-04
  1  1    2  2     7.493E-07   2.070E-01   1.661E-03
  2 -2    1  1    -3.556E-05  -9.612E-01  -5.453E-03
  2 -2    1  2     3.444E-07   8.610E-03   4.500E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.336E-05  -9.042E-01  -5.147E-03
  2 -1    1  1    -3.538E-05  -9.567E-01  -5.430E-03
  2 -1    1  2     4.217E-07   1.054E-02   5.509E-05
  2 -1    2  1     3.400E-07   8.469E-03   4.410E-05
  2 -1    2  2    -3.352E-05  -9.082E-01  -5.169E-03
  2  0    1  1    -3.520E-05  -9.522E-01  -5.406E-03
  2  0    1  2     4.216E-07   1.054E-02   5.508E-05
  2  0    2  1     4.164E-07   1.037E-02   5.400E-05
  2  0    2  2    -3.368E-05  -9.123E-01  -5.190E-03
  2  1    1  1    -3.502E-05  -9.477E-01  -5.383E-03
  2  1    1  2     3.441E-07   8.602E-03   4.496E-05
  2  1    2  1     4.162E-07   1.037E-02   5.398E-05
  2  1    2  2    -3.385E-05  -9.163E-01  -5.211E-03
  2  2    1  1    -3.484E-05  -9.432E-01  -5.359E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.398E-07   8.461E-03   4.406E-05
  2  2    2  2    -3.401E-05  -9.204E-01  -5.232E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8680170528E+01  0.0000000000E+00  0.0000000000E+00 -1.8868010743E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8868010743E+01  2.8680170528E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1522048893E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1472068211E+02  0.0000000000E+00  0.0000000000E+00 -7.5472042972E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5472042972E+01  1.1472068211E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.6088195571E+01  0.0000000000E+00

 Convertion factor =  12.30894 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.900  1.14721E+02  1.90193E+02  3.92486E+01  1.50944E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5696117085E+01  0.0000000000E+00  0.0000000000E+00 -5.9875760594E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9875760594E+00  3.5696117085E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5692415288E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4278446834E+02  0.0000000000E+00  0.0000000000E+00 -2.3950304238E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3950304238E+01  1.4278446834E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4276966115E+02  0.0000000000E+00

 Convertion factor =  12.06136 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.900  1.42784E+02  1.66735E+02  1.18834E+02  4.79006E+01

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

 Energ =  -9.85000 eV

 Vmoy = -18.68610 eV, Vmftabs(up) = -19.44157 eV, Vmftabs(dn) = -19.39614 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     3.964E-04   4.738E-01   3.752E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -8.429E-04  -1.031E+00  -8.171E-02
  1 -1    1  1    -1.733E-04   1.774E-01   1.259E-02
  1 -1    1  2     2.702E-05   1.288E-02   1.079E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.689E-04   2.272E-01   1.637E-02
  1  0    1  1    -1.569E-04   1.852E-01   1.324E-02
  1  0    1  2     2.681E-05   1.278E-02   1.070E-03
  1  0    2  1     2.125E-05   1.314E-02   1.076E-03
  1  0    2  2    -1.866E-04   2.163E-01   1.548E-02
  1  1    1  1    -1.408E-04   1.929E-01   1.389E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.108E-05   1.304E-02   1.068E-03
  1  1    2  2    -2.039E-04   2.056E-01   1.460E-02
  2 -2    1  1     9.613E-03  -9.480E-01  -4.759E-02
  2 -2    1  2    -9.321E-05   8.502E-03   3.932E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     9.017E-03  -8.917E-01  -4.492E-02
  2 -1    1  1     9.564E-03  -9.436E-01  -4.739E-02
  2 -1    1  2    -1.141E-04   1.041E-02   4.815E-04
  2 -1    2  1    -9.203E-05   8.363E-03   3.854E-04
  2 -1    2  2     9.061E-03  -8.957E-01  -4.510E-02
  2  0    1  1     9.516E-03  -9.391E-01  -4.718E-02
  2  0    1  2    -1.141E-04   1.041E-02   4.813E-04
  2  0    2  1    -1.127E-04   1.024E-02   4.719E-04
  2  0    2  2     9.105E-03  -8.997E-01  -4.529E-02
  2  1    1  1     9.467E-03  -9.347E-01  -4.698E-02
  2  1    1  2    -9.313E-05   8.494E-03   3.929E-04
  2  1    2  1    -1.126E-04   1.024E-02   4.717E-04
  2  1    2  2     9.149E-03  -9.037E-01  -4.547E-02
  2  2    1  1     9.418E-03  -9.302E-01  -4.677E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -9.195E-05   8.355E-03   3.851E-04
  2  2    2  2     9.192E-03  -9.077E-01  -4.565E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.446E-06   4.738E-01   4.240E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.076E-06  -1.031E+00  -9.235E-03
  1 -1    1  1     6.324E-07   1.774E-01   1.423E-03
  1 -1    1  2    -9.858E-08   1.288E-02   1.219E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.164E-07   2.272E-01   1.850E-03
  1  0    1  1     5.726E-07   1.852E-01   1.497E-03
  1  0    1  2    -9.781E-08   1.278E-02   1.210E-04
  1  0    2  1    -7.753E-08   1.314E-02   1.216E-04
  1  0    2  2     6.807E-07   2.163E-01   1.749E-03
  1  1    1  1     5.137E-07   1.929E-01   1.569E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.693E-08   1.304E-02   1.206E-04
  1  1    2  2     7.441E-07   2.056E-01   1.650E-03
  2 -2    1  1    -3.508E-05  -9.480E-01  -5.379E-03
  2 -2    1  2     3.401E-07   8.502E-03   4.444E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.290E-05  -8.917E-01  -5.076E-03
  2 -1    1  1    -3.490E-05  -9.436E-01  -5.356E-03
  2 -1    1  2     4.164E-07   1.041E-02   5.441E-05
  2 -1    2  1     3.358E-07   8.363E-03   4.356E-05
  2 -1    2  2    -3.306E-05  -8.957E-01  -5.097E-03
  2  0    1  1    -3.472E-05  -9.391E-01  -5.332E-03
  2  0    1  2     4.163E-07   1.041E-02   5.440E-05
  2  0    2  1     4.111E-07   1.024E-02   5.333E-05
  2  0    2  2    -3.322E-05  -8.997E-01  -5.118E-03
  2  1    1  1    -3.454E-05  -9.347E-01  -5.309E-03
  2  1    1  2     3.398E-07   8.494E-03   4.440E-05
  2  1    2  1     4.110E-07   1.024E-02   5.331E-05
  2  1    2  2    -3.338E-05  -9.037E-01  -5.139E-03
  2  2    1  1    -3.436E-05  -9.302E-01  -5.286E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.355E-07   8.355E-03   4.352E-05
  2  2    2  2    -3.354E-05  -9.077E-01  -5.160E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.9469122835E+01  0.0000000000E+00  0.0000000000E+00 -2.5560328909E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5560328909E+01  3.9469122835E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3333923568E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5787649134E+02  0.0000000000E+00  0.0000000000E+00 -1.0224131564E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0224131564E+02  1.5787649134E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3333569427E+02  0.0000000000E+00

 Convertion factor =  12.30965 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.850  1.57876E+02  2.60118E+02  5.56352E+01  2.04483E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.1224986810E+01  0.0000000000E+00  0.0000000000E+00 -7.4538011826E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4538011826E+00  5.1224986810E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.3688534208E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0489994724E+02  0.0000000000E+00  0.0000000000E+00 -2.9815204730E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9815204730E+01  2.0489994724E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1475413683E+02  0.0000000000E+00

 Convertion factor =  12.06207 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.850  2.04900E+02  2.34715E+02  1.75085E+02  5.96304E+01

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

 Energ =  -9.80000 eV

 Vmoy = -18.68746 eV, Vmftabs(up) = -19.44282 eV, Vmftabs(dn) = -19.39739 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     4.250E-04   5.078E-01   4.021E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.343E-04  -8.983E-01  -7.117E-02
  1 -1    1  1    -1.721E-04   1.761E-01   1.250E-02
  1 -1    1  2     2.682E-05   1.282E-02   1.073E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.678E-04   2.257E-01   1.626E-02
  1  0    1  1    -1.559E-04   1.839E-01   1.315E-02
  1  0    1  2     2.661E-05   1.272E-02   1.065E-03
  1  0    2  1     2.108E-05   1.307E-02   1.070E-03
  1  0    2  2    -1.853E-04   2.149E-01   1.538E-02
  1  1    1  1    -1.398E-04   1.916E-01   1.379E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.092E-05   1.297E-02   1.062E-03
  1  1    2  2    -2.026E-04   2.042E-01   1.450E-02
  2 -2    1  1     9.484E-03  -9.353E-01  -4.695E-02
  2 -2    1  2    -9.206E-05   8.397E-03   3.884E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     8.894E-03  -8.795E-01  -4.431E-02
  2 -1    1  1     9.436E-03  -9.309E-01  -4.675E-02
  2 -1    1  2    -1.127E-04   1.028E-02   4.756E-04
  2 -1    2  1    -9.089E-05   8.260E-03   3.807E-04
  2 -1    2  2     8.938E-03  -8.835E-01  -4.449E-02
  2  0    1  1     9.388E-03  -9.265E-01  -4.655E-02
  2  0    1  2    -1.127E-04   1.028E-02   4.754E-04
  2  0    2  1    -1.113E-04   1.011E-02   4.661E-04
  2  0    2  2     8.981E-03  -8.874E-01  -4.467E-02
  2  1    1  1     9.340E-03  -9.221E-01  -4.634E-02
  2  1    1  2    -9.198E-05   8.390E-03   3.881E-04
  2  1    2  1    -1.113E-04   1.011E-02   4.660E-04
  2  1    2  2     9.025E-03  -8.914E-01  -4.485E-02
  2  2    1  1     9.292E-03  -9.177E-01  -4.614E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -9.081E-05   8.253E-03   3.804E-04
  2  2    2  2     9.068E-03  -8.953E-01  -4.503E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.551E-06   5.078E-01   4.545E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.679E-06  -8.983E-01  -8.044E-03
  1 -1    1  1     6.280E-07   1.761E-01   1.413E-03
  1 -1    1  2    -9.784E-08   1.282E-02   1.213E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.123E-07   2.257E-01   1.838E-03
  1  0    1  1     5.687E-07   1.839E-01   1.486E-03
  1  0    1  2    -9.708E-08   1.272E-02   1.204E-04
  1  0    2  1    -7.691E-08   1.307E-02   1.210E-04
  1  0    2  2     6.762E-07   2.149E-01   1.738E-03
  1  1    1  1     5.102E-07   1.916E-01   1.559E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.631E-08   1.297E-02   1.200E-04
  1  1    2  2     7.391E-07   2.042E-01   1.639E-03
  2 -2    1  1    -3.461E-05  -9.353E-01  -5.307E-03
  2 -2    1  2     3.359E-07   8.397E-03   4.390E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.245E-05  -8.795E-01  -5.008E-03
  2 -1    1  1    -3.443E-05  -9.309E-01  -5.284E-03
  2 -1    1  2     4.113E-07   1.028E-02   5.375E-05
  2 -1    2  1     3.316E-07   8.260E-03   4.303E-05
  2 -1    2  2    -3.261E-05  -8.835E-01  -5.028E-03
  2  0    1  1    -3.425E-05  -9.265E-01  -5.261E-03
  2  0    1  2     4.111E-07   1.028E-02   5.373E-05
  2  0    2  1     4.061E-07   1.011E-02   5.268E-05
  2  0    2  2    -3.277E-05  -8.874E-01  -5.049E-03
  2  1    1  1    -3.408E-05  -9.221E-01  -5.238E-03
  2  1    1  2     3.356E-07   8.390E-03   4.386E-05
  2  1    2  1     4.059E-07   1.011E-02   5.267E-05
  2  1    2  2    -3.293E-05  -8.914E-01  -5.069E-03
  2  2    1  1    -3.390E-05  -9.177E-01  -5.215E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.314E-07   8.253E-03   4.299E-05
  2  2    2  2    -3.309E-05  -8.953E-01  -5.090E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.1938084602E+01  0.0000000000E+00  0.0000000000E+00 -2.3819363033E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3819363033E+01  4.1938084602E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.5284497903E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6775233841E+02  0.0000000000E+00  0.0000000000E+00 -9.5277452133E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5277452133E+01  1.6775233841E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8113799161E+02  0.0000000000E+00

 Convertion factor =  12.31037 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.800  1.67752E+02  2.63030E+02  7.24749E+01  1.90555E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5828386057E+01  0.0000000000E+00  0.0000000000E+00 -1.7820738707E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7820738707E+00  6.5828386057E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.2015833814E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6331354423E+02  0.0000000000E+00  0.0000000000E+00 -7.1282954829E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1282954829E+00  2.6331354423E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8806333525E+02  0.0000000000E+00

 Convertion factor =  12.06279 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.800  2.63314E+02  2.70442E+02  2.56185E+02  1.42566E+01

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

 Energ =  -9.75000 eV

 Vmoy = -18.68881 eV, Vmftabs(up) = -19.44406 eV, Vmftabs(dn) = -19.39863 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     4.582E-04   5.473E-01   4.334E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -6.503E-04  -7.954E-01  -6.302E-02
  1 -1    1  1    -1.710E-04   1.749E-01   1.241E-02
  1 -1    1  2     2.662E-05   1.276E-02   1.068E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.667E-04   2.243E-01   1.616E-02
  1  0    1  1    -1.548E-04   1.827E-01   1.306E-02
  1  0    1  2     2.641E-05   1.266E-02   1.059E-03
  1  0    2  1     2.091E-05   1.301E-02   1.065E-03
  1  0    2  2    -1.841E-04   2.135E-01   1.528E-02
  1  1    1  1    -1.389E-04   1.903E-01   1.370E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.075E-05   1.291E-02   1.056E-03
  1  1    2  2    -2.012E-04   2.028E-01   1.440E-02
  2 -2    1  1     9.359E-03  -9.229E-01  -4.633E-02
  2 -2    1  2    -9.094E-05   8.296E-03   3.838E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     8.776E-03  -8.678E-01  -4.371E-02
  2 -1    1  1     9.312E-03  -9.185E-01  -4.613E-02
  2 -1    1  2    -1.113E-04   1.016E-02   4.699E-04
  2 -1    2  1    -8.980E-05   8.160E-03   3.761E-04
  2 -1    2  2     8.819E-03  -8.717E-01  -4.389E-02
  2  0    1  1     9.264E-03  -9.142E-01  -4.593E-02
  2  0    1  2    -1.113E-04   1.015E-02   4.697E-04
  2  0    2  1    -1.099E-04   9.991E-03   4.605E-04
  2  0    2  2     8.862E-03  -8.756E-01  -4.407E-02
  2  1    1  1     9.216E-03  -9.099E-01  -4.573E-02
  2  1    1  2    -9.086E-05   8.288E-03   3.834E-04
  2  1    2  1    -1.099E-04   9.988E-03   4.604E-04
  2  1    2  2     8.905E-03  -8.795E-01  -4.425E-02
  2  2    1  1     9.169E-03  -9.055E-01  -4.553E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -8.972E-05   8.153E-03   3.758E-04
  2  2    2  2     8.947E-03  -8.834E-01  -4.443E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.672E-06   5.473E-01   4.899E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.373E-06  -7.954E-01  -7.123E-03
  1 -1    1  1     6.238E-07   1.749E-01   1.403E-03
  1 -1    1  2    -9.713E-08   1.276E-02   1.207E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.084E-07   2.243E-01   1.827E-03
  1  0    1  1     5.648E-07   1.827E-01   1.476E-03
  1  0    1  2    -9.637E-08   1.266E-02   1.197E-04
  1  0    2  1    -7.631E-08   1.301E-02   1.203E-04
  1  0    2  2     6.718E-07   2.135E-01   1.727E-03
  1  1    1  1     5.068E-07   1.903E-01   1.549E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.571E-08   1.291E-02   1.194E-04
  1  1    2  2     7.342E-07   2.028E-01   1.628E-03
  2 -2    1  1    -3.415E-05  -9.229E-01  -5.236E-03
  2 -2    1  2     3.318E-07   8.296E-03   4.338E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.202E-05  -8.678E-01  -4.941E-03
  2 -1    1  1    -3.397E-05  -9.185E-01  -5.214E-03
  2 -1    1  2     4.063E-07   1.016E-02   5.311E-05
  2 -1    2  1     3.276E-07   8.160E-03   4.251E-05
  2 -1    2  2    -3.218E-05  -8.717E-01  -4.961E-03
  2  0    1  1    -3.380E-05  -9.142E-01  -5.191E-03
  2  0    1  2     4.062E-07   1.015E-02   5.309E-05
  2  0    2  1     4.011E-07   9.991E-03   5.205E-05
  2  0    2  2    -3.233E-05  -8.756E-01  -4.981E-03
  2  1    1  1    -3.363E-05  -9.099E-01  -5.168E-03
  2  1    1  2     3.315E-07   8.288E-03   4.334E-05
  2  1    2  1     4.010E-07   9.988E-03   5.204E-05
  2  1    2  2    -3.249E-05  -8.795E-01  -5.002E-03
  2  2    1  1    -3.345E-05  -9.055E-01  -5.146E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.273E-07   8.153E-03   4.248E-05
  2  2    2  2    -3.265E-05  -8.834E-01  -5.022E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7261871293E+01  0.0000000000E+00  0.0000000000E+00 -1.6597033621E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6597033621E+01  3.7261871293E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.5544974541E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4904748517E+02  0.0000000000E+00  0.0000000000E+00 -6.6388134486E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6388134486E+01  1.4904748517E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8217989817E+02  0.0000000000E+00

 Convertion factor =  12.31108 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.750  1.49047E+02  2.15436E+02  8.26594E+01  1.32776E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.5951583590E+01  0.0000000000E+00  0.0000000000E+00  1.4130033627E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4130033627E+01  7.5951583590E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.9689428809E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0380633436E+02  0.0000000000E+00  0.0000000000E+00  5.6520134509E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.6520134509E+01  3.0380633436E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1875771524E+02  0.0000000000E+00

 Convertion factor =  12.06350 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.750  3.03806E+02  2.47286E+02  3.60326E+02 -1.13040E+02

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

 Energ =  -9.70000 eV

 Vmoy = -18.69014 eV, Vmftabs(up) = -19.44529 eV, Vmftabs(dn) = -19.39986 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     4.971E-04   5.937E-01   4.701E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -5.833E-04  -7.133E-01  -5.651E-02
  1 -1    1  1    -1.698E-04   1.738E-01   1.233E-02
  1 -1    1  2     2.643E-05   1.270E-02   1.062E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.657E-04   2.229E-01   1.606E-02
  1  0    1  1    -1.538E-04   1.815E-01   1.298E-02
  1  0    1  2     2.622E-05   1.260E-02   1.054E-03
  1  0    2  1     2.075E-05   1.295E-02   1.060E-03
  1  0    2  2    -1.829E-04   2.121E-01   1.518E-02
  1  1    1  1    -1.380E-04   1.891E-01   1.361E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.059E-05   1.285E-02   1.051E-03
  1  1    2  2    -1.999E-04   2.015E-01   1.431E-02
  2 -2    1  1     9.238E-03  -9.108E-01  -4.572E-02
  2 -2    1  2    -8.986E-05   8.197E-03   3.792E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     8.661E-03  -8.563E-01  -4.314E-02
  2 -1    1  1     9.191E-03  -9.065E-01  -4.553E-02
  2 -1    1  2    -1.100E-04   1.004E-02   4.643E-04
  2 -1    2  1    -8.873E-05   8.064E-03   3.717E-04
  2 -1    2  2     8.703E-03  -8.602E-01  -4.331E-02
  2  0    1  1     9.144E-03  -9.023E-01  -4.533E-02
  2  0    1  2    -1.100E-04   1.003E-02   4.642E-04
  2  0    2  1    -1.086E-04   9.873E-03   4.551E-04
  2  0    2  2     8.746E-03  -8.640E-01  -4.349E-02
  2  1    1  1     9.097E-03  -8.980E-01  -4.513E-02
  2  1    1  2    -8.978E-05   8.190E-03   3.789E-04
  2  1    2  1    -1.086E-04   9.870E-03   4.550E-04
  2  1    2  2     8.788E-03  -8.679E-01  -4.367E-02
  2  2    1  1     9.050E-03  -8.937E-01  -4.493E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -8.865E-05   8.057E-03   3.714E-04
  2  2    2  2     8.830E-03  -8.717E-01  -4.385E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.814E-06   5.937E-01   5.314E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.128E-06  -7.133E-01  -6.388E-03
  1 -1    1  1     6.196E-07   1.738E-01   1.394E-03
  1 -1    1  2    -9.643E-08   1.270E-02   1.201E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.046E-07   2.229E-01   1.815E-03
  1  0    1  1     5.611E-07   1.815E-01   1.467E-03
  1  0    1  2    -9.568E-08   1.260E-02   1.192E-04
  1  0    2  1    -7.572E-08   1.295E-02   1.198E-04
  1  0    2  2     6.675E-07   2.121E-01   1.716E-03
  1  1    1  1     5.035E-07   1.891E-01   1.538E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.513E-08   1.285E-02   1.188E-04
  1  1    2  2     7.294E-07   2.015E-01   1.618E-03
  2 -2    1  1    -3.371E-05  -9.108E-01  -5.168E-03
  2 -2    1  2     3.279E-07   8.197E-03   4.287E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.160E-05  -8.563E-01  -4.876E-03
  2 -1    1  1    -3.353E-05  -9.065E-01  -5.146E-03
  2 -1    1  2     4.014E-07   1.004E-02   5.249E-05
  2 -1    2  1     3.237E-07   8.064E-03   4.202E-05
  2 -1    2  2    -3.175E-05  -8.602E-01  -4.896E-03
  2  0    1  1    -3.336E-05  -9.023E-01  -5.124E-03
  2  0    1  2     4.013E-07   1.003E-02   5.247E-05
  2  0    2  1     3.964E-07   9.873E-03   5.144E-05
  2  0    2  2    -3.191E-05  -8.640E-01  -4.916E-03
  2  1    1  1    -3.319E-05  -8.980E-01  -5.101E-03
  2  1    1  2     3.276E-07   8.190E-03   4.283E-05
  2  1    2  1     3.963E-07   9.870E-03   5.143E-05
  2  1    2  2    -3.206E-05  -8.679E-01  -4.936E-03
  2  2    1  1    -3.302E-05  -8.937E-01  -5.079E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.235E-07   8.057E-03   4.198E-05
  2  2    2  2    -3.222E-05  -8.717E-01  -4.956E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9832870441E+01  0.0000000000E+00  0.0000000000E+00 -9.4391668906E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4391668906E+00  2.9832870441E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3936707559E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1933148177E+02  0.0000000000E+00  0.0000000000E+00 -3.7756667562E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7756667562E+01  1.1933148177E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3574683024E+02  0.0000000000E+00

 Convertion factor =  12.31180 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.700  1.19331E+02  1.57088E+02  8.15748E+01  7.55133E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.4415043331E+01  0.0000000000E+00  0.0000000000E+00  2.8373849364E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8373849364E+01  7.4415043331E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.3246266642E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9766017332E+02  0.0000000000E+00  0.0000000000E+00  1.1349539746E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1349539746E+02  2.9766017332E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9298506657E+02  0.0000000000E+00

 Convertion factor =  12.06422 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.700  2.97660E+02  1.84165E+02  4.11156E+02 -2.26991E+02

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

 Energ =  -9.65000 eV

 Vmoy = -18.69147 eV, Vmftabs(up) = -19.44652 eV, Vmftabs(dn) = -19.40109 eV

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

 iapr =  1, Z = 28, lmax = 2

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     5.435E-04   6.489E-01   5.139E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -5.286E-04  -6.463E-01  -5.120E-02
  1 -1    1  1    -1.687E-04   1.726E-01   1.225E-02
  1 -1    1  2     2.624E-05   1.264E-02   1.057E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.647E-04   2.215E-01   1.596E-02
  1  0    1  1    -1.528E-04   1.803E-01   1.289E-02
  1  0    1  2     2.604E-05   1.254E-02   1.049E-03
  1  0    2  1     2.059E-05   1.289E-02   1.054E-03
  1  0    2  2    -1.818E-04   2.108E-01   1.508E-02
  1  1    1  1    -1.371E-04   1.878E-01   1.352E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.043E-05   1.279E-02   1.046E-03
  1  1    2  2    -1.986E-04   2.002E-01   1.422E-02
  2 -2    1  1     9.120E-03  -8.992E-01  -4.514E-02
  2 -2    1  2    -8.881E-05   8.102E-03   3.748E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     8.549E-03  -8.452E-01  -4.258E-02
  2 -1    1  1     9.073E-03  -8.949E-01  -4.494E-02
  2 -1    1  2    -1.087E-04   9.920E-03   4.590E-04
  2 -1    2  1    -8.769E-05   7.970E-03   3.674E-04
  2 -1    2  2     8.591E-03  -8.491E-01  -4.275E-02
  2  0    1  1     9.027E-03  -8.907E-01  -4.474E-02
  2  0    1  2    -1.087E-04   9.917E-03   4.588E-04
  2  0    2  1    -1.074E-04   9.758E-03   4.499E-04
  2  0    2  2     8.633E-03  -8.529E-01  -4.293E-02
  2  1    1  1     8.980E-03  -8.864E-01  -4.455E-02
  2  1    1  2    -8.873E-05   8.095E-03   3.745E-04
  2  1    2  1    -1.073E-04   9.755E-03   4.497E-04
  2  1    2  2     8.675E-03  -8.567E-01  -4.310E-02
  2  2    1  1     8.934E-03  -8.822E-01  -4.435E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -8.761E-05   7.963E-03   3.671E-04
  2  2    2  2     8.716E-03  -8.605E-01  -4.328E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.983E-06   6.489E-01   5.809E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.929E-06  -6.463E-01  -5.788E-03
  1 -1    1  1     6.155E-07   1.726E-01   1.385E-03
  1 -1    1  2    -9.575E-08   1.264E-02   1.195E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.008E-07   2.215E-01   1.804E-03
  1  0    1  1     5.575E-07   1.803E-01   1.457E-03
  1  0    1  2    -9.500E-08   1.254E-02   1.186E-04
  1  0    2  1    -7.514E-08   1.289E-02   1.192E-04
  1  0    2  2     6.633E-07   2.108E-01   1.705E-03
  1  1    1  1     5.003E-07   1.878E-01   1.529E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.455E-08   1.279E-02   1.183E-04
  1  1    2  2     7.248E-07   2.002E-01   1.608E-03
  2 -2    1  1    -3.327E-05  -8.992E-01  -5.102E-03
  2 -2    1  2     3.240E-07   8.102E-03   4.237E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.119E-05  -8.452E-01  -4.813E-03
  2 -1    1  1    -3.311E-05  -8.949E-01  -5.080E-03
  2 -1    1  2     3.967E-07   9.920E-03   5.188E-05
  2 -1    2  1     3.200E-07   7.970E-03   4.153E-05
  2 -1    2  2    -3.135E-05  -8.491E-01  -4.833E-03
  2  0    1  1    -3.294E-05  -8.907E-01  -5.058E-03
  2  0    1  2     3.966E-07   9.917E-03   5.187E-05
  2  0    2  1     3.918E-07   9.758E-03   5.085E-05
  2  0    2  2    -3.150E-05  -8.529E-01  -4.852E-03
  2  1    1  1    -3.277E-05  -8.864E-01  -5.036E-03
  2  1    1  2     3.237E-07   8.095E-03   4.234E-05
  2  1    2  1     3.916E-07   9.755E-03   5.084E-05
  2  1    2  2    -3.165E-05  -8.567E-01  -4.872E-03
  2  2    1  1    -3.260E-05  -8.822E-01  -5.014E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.197E-07   7.963E-03   4.150E-05
  2  2    2  2    -3.180E-05  -8.605E-01  -4.892E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

 iapr =  4, Z = 28, lmax = 2

 iapr =  5, Z = 28, lmax = 2

 iapr =  6, Z = 28, lmax = 2

 iapr =  7, Z = 28, lmax = 2

 iapr =  8, Z = 28, lmax = 2

 iapr =  9, Z = 28, lmax = 2

 iapr = 10, Z = 28, lmax = 2

 iapr = 11, Z = 28, lmax = 2

 iapr = 12, Z = 28, lmax = 2

 iapr = 13, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1669742310E+01  0.0000000000E+00  0.0000000000E+00 -5.4741216263E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4741216263E+00  2.1669742310E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2751298292E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.6678969240E+01  0.0000000000E+00  0.0000000000E+00 -2.1896486505E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1896486505E+01  8.6678969240E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.1005193170E+01  0.0000000000E+00

 Convertion factor =  12.31252 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.650  8.66790E+01  1.08575E+02  6.47825E+01  4.37930E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.8222453076E+01  0.0000000000E+00  0.0000000000E+00  2.6419653831E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6419653831E+01  5.8222453076E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.5457710238E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3288981230E+02  0.0000000000E+00  0.0000000000E+00  1.0567861532E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0567861532E+02  2.3288981230E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2183084095E+02  0.0000000000E+00

 Convertion factor =  12.06493 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.650  2.32890E+02  1.27211E+02  3.38568E+02 -2.11357E+02

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

 Energ =  -9.60000 eV

 Vmoy = -18.69279 eV, Vmftabs(up) = -19.44774 eV, Vmftabs(dn) = -19.40231 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     5.997E-04   7.160E-01   5.670E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -4.832E-04  -5.906E-01  -4.680E-02
  1 -1    1  1    -1.676E-04   1.715E-01   1.217E-02
  1 -1    1  2     2.606E-05   1.258E-02   1.052E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.637E-04   2.202E-01   1.586E-02
  1  0    1  1    -1.518E-04   1.792E-01   1.281E-02
  1  0    1  2     2.586E-05   1.248E-02   1.044E-03
  1  0    2  1     2.044E-05   1.283E-02   1.050E-03
  1  0    2  2    -1.807E-04   2.095E-01   1.499E-02
  1  1    1  1    -1.363E-04   1.867E-01   1.344E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.028E-05   1.273E-02   1.041E-03
  1  1    2  2    -1.974E-04   1.990E-01   1.413E-02
  2 -2    1  1     9.005E-03  -8.878E-01  -4.457E-02
  2 -2    1  2    -8.779E-05   8.009E-03   3.706E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     8.440E-03  -8.345E-01  -4.203E-02
  2 -1    1  1     8.959E-03  -8.836E-01  -4.437E-02
  2 -1    1  2    -1.075E-04   9.806E-03   4.537E-04
  2 -1    2  1    -8.669E-05   7.879E-03   3.632E-04
  2 -1    2  2     8.482E-03  -8.382E-01  -4.220E-02
  2  0    1  1     8.913E-03  -8.794E-01  -4.418E-02
  2  0    1  2    -1.075E-04   9.803E-03   4.536E-04
  2  0    2  1    -1.061E-04   9.646E-03   4.447E-04
  2  0    2  2     8.523E-03  -8.420E-01  -4.238E-02
  2  1    1  1     8.867E-03  -8.752E-01  -4.398E-02
  2  1    1  2    -8.771E-05   8.002E-03   3.702E-04
  2  1    2  1    -1.061E-04   9.644E-03   4.446E-04
  2  1    2  2     8.564E-03  -8.457E-01  -4.255E-02
  2  2    1  1     8.821E-03  -8.711E-01  -4.379E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -8.661E-05   7.872E-03   3.629E-04
  2  2    2  2     8.606E-03  -8.495E-01  -4.272E-02
  3 -3    1  1     1.422E-03  -2.181E-01  -1.692E-02
  3 -3    1  2    -5.676E-07   5.606E-05   2.691E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.468E-03  -2.255E-01  -1.751E-02
  3 -2    1  1     1.422E-03  -2.181E-01  -1.692E-02
  3 -2    1  2    -7.328E-07   7.237E-05   3.474E-06
  3 -2    2  1    -5.477E-07   5.401E-05   2.587E-06
  3 -2    2  2     1.468E-03  -2.255E-01  -1.751E-02
  3 -1    1  1     1.422E-03  -2.181E-01  -1.692E-02
  3 -1    1  2    -8.027E-07   7.928E-05   3.806E-06
  3 -1    2  1    -7.071E-07   6.972E-05   3.339E-06
  3 -1    2  2     1.468E-03  -2.255E-01  -1.751E-02
  3  0    1  1     1.421E-03  -2.181E-01  -1.692E-02
  3  0    1  2    -8.027E-07   7.928E-05   3.806E-06
  3  0    2  1    -7.746E-07   7.638E-05   3.658E-06
  3  0    2  2     1.468E-03  -2.255E-01  -1.751E-02
  3  1    1  1     1.421E-03  -2.180E-01  -1.692E-02
  3  1    1  2    -7.328E-07   7.237E-05   3.474E-06
  3  1    2  1    -7.746E-07   7.638E-05   3.658E-06
  3  1    2  2     1.469E-03  -2.255E-01  -1.752E-02
  3  2    1  1     1.421E-03  -2.180E-01  -1.691E-02
  3  2    1  2    -5.676E-07   5.606E-05   2.691E-06
  3  2    2  1    -7.071E-07   6.972E-05   3.339E-06
  3  2    2  2     1.469E-03  -2.256E-01  -1.752E-02
  3  3    1  1     1.421E-03  -2.180E-01  -1.691E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -5.477E-07   5.401E-05   2.587E-06
  3  3    2  2     1.469E-03  -2.256E-01  -1.752E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -2.188E-06   7.160E-01   6.410E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.763E-06  -5.906E-01  -5.290E-03
  1 -1    1  1     6.116E-07   1.715E-01   1.376E-03
  1 -1    1  2    -9.509E-08   1.258E-02   1.190E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.972E-07   2.202E-01   1.793E-03
  1  0    1  1     5.539E-07   1.792E-01   1.448E-03
  1  0    1  2    -9.434E-08   1.248E-02   1.180E-04
  1  0    2  1    -7.458E-08   1.283E-02   1.187E-04
  1  0    2  2     6.592E-07   2.095E-01   1.695E-03
  1  1    1  1     4.972E-07   1.867E-01   1.519E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.399E-08   1.273E-02   1.177E-04
  1  1    2  2     7.203E-07   1.990E-01   1.598E-03
  2 -2    1  1    -3.286E-05  -8.878E-01  -5.038E-03
  2 -2    1  2     3.203E-07   8.009E-03   4.189E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.080E-05  -8.345E-01  -4.752E-03
  2 -1    1  1    -3.269E-05  -8.836E-01  -5.016E-03
  2 -1    1  2     3.922E-07   9.806E-03   5.129E-05
  2 -1    2  1     3.163E-07   7.879E-03   4.106E-05
  2 -1    2  2    -3.095E-05  -8.382E-01  -4.771E-03
  2  0    1  1    -3.252E-05  -8.794E-01  -4.994E-03
  2  0    1  2     3.921E-07   9.803E-03   5.128E-05
  2  0    2  1     3.873E-07   9.646E-03   5.028E-05
  2  0    2  2    -3.110E-05  -8.420E-01  -4.791E-03
  2  1    1  1    -3.235E-05  -8.752E-01  -4.972E-03
  2  1    1  2     3.200E-07   8.002E-03   4.186E-05
  2  1    2  1     3.871E-07   9.644E-03   5.026E-05
  2  1    2  2    -3.125E-05  -8.457E-01  -4.810E-03
  2  2    1  1    -3.219E-05  -8.711E-01  -4.950E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.160E-07   7.872E-03   4.103E-05
  2  2    2  2    -3.140E-05  -8.495E-01  -4.830E-03
  3 -3    1  1    -5.188E-06  -2.181E-01  -1.913E-03
  3 -3    1  2     2.071E-09   5.606E-05   3.042E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -5.355E-06  -2.255E-01  -1.980E-03
  3 -2    1  1    -5.188E-06  -2.181E-01  -1.913E-03
  3 -2    1  2     2.674E-09   7.237E-05   3.928E-07
  3 -2    2  1     1.999E-09   5.401E-05   2.924E-07
  3 -2    2  2    -5.356E-06  -2.255E-01  -1.980E-03
  3 -1    1  1    -5.187E-06  -2.181E-01  -1.912E-03
  3 -1    1  2     2.929E-09   7.928E-05   4.302E-07
  3 -1    2  1     2.580E-09   6.972E-05   3.775E-07
  3 -1    2  2    -5.357E-06  -2.255E-01  -1.980E-03
  3  0    1  1    -5.186E-06  -2.181E-01  -1.912E-03
  3  0    1  2     2.929E-09   7.928E-05   4.302E-07
  3  0    2  1     2.826E-09   7.638E-05   4.135E-07
  3  0    2  2    -5.358E-06  -2.255E-01  -1.980E-03
  3  1    1  1    -5.185E-06  -2.180E-01  -1.912E-03
  3  1    1  2     2.674E-09   7.237E-05   3.928E-07
  3  1    2  1     2.826E-09   7.638E-05   4.135E-07
  3  1    2  2    -5.359E-06  -2.255E-01  -1.980E-03
  3  2    1  1    -5.184E-06  -2.180E-01  -1.912E-03
  3  2    1  2     2.071E-09   5.606E-05   3.042E-07
  3  2    2  1     2.580E-09   6.972E-05   3.775E-07
  3  2    2  2    -5.359E-06  -2.256E-01  -1.980E-03
  3  3    1  1    -5.183E-06  -2.180E-01  -1.912E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.999E-09   5.401E-05   2.924E-07
  3  3    2  2    -5.360E-06  -2.256E-01  -1.980E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4139855777E+01  0.0000000000E+00  0.0000000000E+00 -3.3945283498E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3945283498E+00  1.4139855777E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4453000192E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.6559423109E+01  0.0000000000E+00  0.0000000000E+00 -1.3578113399E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3578113399E+01  5.6559423109E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.7812000766E+01  0.0000000000E+00

 Convertion factor =  12.31323 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.600  5.65594E+01  7.01375E+01  4.29813E+01  2.71562E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7423338012E+01  0.0000000000E+00  0.0000000000E+00  1.6515734027E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6515734027E+01  3.7423338012E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5417799591E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4969335205E+02  0.0000000000E+00  0.0000000000E+00  6.6062936107E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6062936107E+01  1.4969335205E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4167119837E+02  0.0000000000E+00

 Convertion factor =  12.06565 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.600  1.49693E+02  8.36304E+01  2.15756E+02 -1.32126E+02

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

 Energ =  -9.55000 eV

 Vmoy = -18.69411 eV, Vmftabs(up) = -19.44895 eV, Vmftabs(dn) = -19.40352 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     6.693E-04   7.989E-01   6.327E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -4.449E-04  -5.436E-01  -4.307E-02
  1 -1    1  1    -1.666E-04   1.705E-01   1.210E-02
  1 -1    1  2     2.588E-05   1.253E-02   1.048E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.627E-04   2.189E-01   1.577E-02
  1  0    1  1    -1.509E-04   1.780E-01   1.273E-02
  1  0    1  2     2.568E-05   1.243E-02   1.039E-03
  1  0    2  1     2.029E-05   1.278E-02   1.045E-03
  1  0    2  2    -1.796E-04   2.082E-01   1.490E-02
  1  1    1  1    -1.354E-04   1.855E-01   1.336E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     2.013E-05   1.268E-02   1.037E-03
  1  1    2  2    -1.962E-04   1.978E-01   1.405E-02
  2 -2    1  1     8.894E-03  -8.768E-01  -4.401E-02
  2 -2    1  2    -8.680E-05   7.919E-03   3.664E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     8.335E-03  -8.240E-01  -4.150E-02
  2 -1    1  1     8.848E-03  -8.726E-01  -4.382E-02
  2 -1    1  2    -1.063E-04   9.695E-03   4.487E-04
  2 -1    2  1    -8.571E-05   7.790E-03   3.592E-04
  2 -1    2  2     8.376E-03  -8.277E-01  -4.167E-02
  2  0    1  1     8.803E-03  -8.685E-01  -4.363E-02
  2  0    1  2    -1.062E-04   9.693E-03   4.485E-04
  2  0    2  1    -1.049E-04   9.538E-03   4.398E-04
  2  0    2  2     8.417E-03  -8.314E-01  -4.185E-02
  2  1    1  1     8.757E-03  -8.643E-01  -4.344E-02
  2  1    1  2    -8.672E-05   7.912E-03   3.661E-04
  2  1    2  1    -1.049E-04   9.535E-03   4.396E-04
  2  1    2  2     8.457E-03  -8.351E-01  -4.202E-02
  2  2    1  1     8.712E-03  -8.602E-01  -4.324E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -8.563E-05   7.783E-03   3.589E-04
  2  2    2  2     8.498E-03  -8.388E-01  -4.219E-02
  3 -3    1  1     1.394E-03  -2.138E-01  -1.659E-02
  3 -3    1  2    -5.565E-07   5.496E-05   2.639E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.439E-03  -2.210E-01  -1.717E-02
  3 -2    1  1     1.394E-03  -2.138E-01  -1.658E-02
  3 -2    1  2    -7.184E-07   7.096E-05   3.407E-06
  3 -2    2  1    -5.370E-07   5.295E-05   2.536E-06
  3 -2    2  2     1.439E-03  -2.210E-01  -1.717E-02
  3 -1    1  1     1.394E-03  -2.138E-01  -1.658E-02
  3 -1    1  2    -7.870E-07   7.773E-05   3.732E-06
  3 -1    2  1    -6.933E-07   6.836E-05   3.274E-06
  3 -1    2  2     1.439E-03  -2.210E-01  -1.717E-02
  3  0    1  1     1.393E-03  -2.138E-01  -1.658E-02
  3  0    1  2    -7.870E-07   7.773E-05   3.732E-06
  3  0    2  1    -7.595E-07   7.488E-05   3.587E-06
  3  0    2  2     1.439E-03  -2.211E-01  -1.717E-02
  3  1    1  1     1.393E-03  -2.137E-01  -1.658E-02
  3  1    1  2    -7.184E-07   7.096E-05   3.407E-06
  3  1    2  1    -7.595E-07   7.488E-05   3.587E-06
  3  1    2  2     1.440E-03  -2.211E-01  -1.717E-02
  3  2    1  1     1.393E-03  -2.137E-01  -1.658E-02
  3  2    1  2    -5.565E-07   5.496E-05   2.639E-06
  3  2    2  1    -6.933E-07   6.836E-05   3.274E-06
  3  2    2  2     1.440E-03  -2.211E-01  -1.717E-02
  3  3    1  1     1.393E-03  -2.137E-01  -1.658E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -5.370E-07   5.295E-05   2.536E-06
  3  3    2  2     1.440E-03  -2.211E-01  -1.717E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -2.442E-06   7.989E-01   7.153E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.623E-06  -5.436E-01  -4.870E-03
  1 -1    1  1     6.077E-07   1.705E-01   1.368E-03
  1 -1    1  2    -9.444E-08   1.253E-02   1.184E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.937E-07   2.189E-01   1.783E-03
  1  0    1  1     5.505E-07   1.780E-01   1.439E-03
  1  0    1  2    -9.370E-08   1.243E-02   1.175E-04
  1  0    2  1    -7.403E-08   1.278E-02   1.181E-04
  1  0    2  2     6.553E-07   2.082E-01   1.685E-03
  1  1    1  1     4.942E-07   1.855E-01   1.510E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.345E-08   1.268E-02   1.172E-04
  1  1    2  2     7.159E-07   1.978E-01   1.588E-03
  2 -2    1  1    -3.245E-05  -8.768E-01  -4.976E-03
  2 -2    1  2     3.167E-07   7.919E-03   4.143E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.041E-05  -8.240E-01  -4.692E-03
  2 -1    1  1    -3.228E-05  -8.726E-01  -4.954E-03
  2 -1    1  2     3.877E-07   9.695E-03   5.072E-05
  2 -1    2  1     3.127E-07   7.790E-03   4.061E-05
  2 -1    2  2    -3.056E-05  -8.277E-01  -4.711E-03
  2  0    1  1    -3.212E-05  -8.685E-01  -4.932E-03
  2  0    1  2     3.876E-07   9.693E-03   5.071E-05
  2  0    2  1     3.829E-07   9.538E-03   4.972E-05
  2  0    2  2    -3.071E-05  -8.314E-01  -4.731E-03
  2  1    1  1    -3.195E-05  -8.643E-01  -4.911E-03
  2  1    1  2     3.164E-07   7.912E-03   4.139E-05
  2  1    2  1     3.828E-07   9.535E-03   4.970E-05
  2  1    2  2    -3.086E-05  -8.351E-01  -4.750E-03
  2  2    1  1    -3.179E-05  -8.602E-01  -4.889E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.124E-07   7.783E-03   4.057E-05
  2  2    2  2    -3.101E-05  -8.388E-01  -4.770E-03
  3 -3    1  1    -5.086E-06  -2.138E-01  -1.875E-03
  3 -3    1  2     2.031E-09   5.496E-05   2.983E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -5.250E-06  -2.210E-01  -1.941E-03
  3 -2    1  1    -5.085E-06  -2.138E-01  -1.875E-03
  3 -2    1  2     2.621E-09   7.096E-05   3.851E-07
  3 -2    2  1     1.959E-09   5.295E-05   2.867E-07
  3 -2    2  2    -5.251E-06  -2.210E-01  -1.941E-03
  3 -1    1  1    -5.085E-06  -2.138E-01  -1.875E-03
  3 -1    1  2     2.872E-09   7.773E-05   4.219E-07
  3 -1    2  1     2.530E-09   6.836E-05   3.702E-07
  3 -1    2  2    -5.251E-06  -2.210E-01  -1.941E-03
  3  0    1  1    -5.084E-06  -2.138E-01  -1.875E-03
  3  0    1  2     2.872E-09   7.773E-05   4.219E-07
  3  0    2  1     2.771E-09   7.488E-05   4.055E-07
  3  0    2  2    -5.252E-06  -2.211E-01  -1.941E-03
  3  1    1  1    -5.083E-06  -2.137E-01  -1.875E-03
  3  1    1  2     2.621E-09   7.096E-05   3.851E-07
  3  1    2  1     2.771E-09   7.488E-05   4.055E-07
  3  1    2  2    -5.253E-06  -2.211E-01  -1.941E-03
  3  2    1  1    -5.082E-06  -2.137E-01  -1.874E-03
  3  2    1  2     2.031E-09   5.496E-05   2.983E-07
  3  2    2  1     2.530E-09   6.836E-05   3.702E-07
  3  2    2  2    -5.254E-06  -2.211E-01  -1.941E-03
  3  3    1  1    -5.081E-06  -2.137E-01  -1.874E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.959E-09   5.295E-05   2.867E-07
  3  3    2  2    -5.255E-06  -2.211E-01  -1.941E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0446501166E+01  0.0000000000E+00  0.0000000000E+00 -2.5155467358E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5155467358E+00  1.0446501166E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0648702140E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.1786004663E+01  0.0000000000E+00  0.0000000000E+00 -1.0062186943E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0062186943E+01  4.1786004663E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2594808561E+01  0.0000000000E+00

 Convertion factor =  12.31395 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.550  4.17860E+01  5.18482E+01  3.17238E+01  2.01244E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6457165816E+01  0.0000000000E+00  0.0000000000E+00  1.0620129248E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0620129248E+01  2.6457165816E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5217879413E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0582866327E+02  0.0000000000E+00  0.0000000000E+00  4.2480516992E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2480516992E+01  1.0582866327E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0087151765E+02  0.0000000000E+00

 Convertion factor =  12.06637 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.550  1.05829E+02  6.33481E+01  1.48309E+02 -8.49610E+01

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

 Energ =  -9.50000 eV

 Vmoy = -18.69542 eV, Vmftabs(up) = -19.45016 eV, Vmftabs(dn) = -19.40473 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     7.575E-04   9.040E-01   7.159E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -4.120E-04  -5.034E-01  -3.988E-02
  1 -1    1  1    -1.655E-04   1.694E-01   1.202E-02
  1 -1    1  2     2.571E-05   1.248E-02   1.043E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.618E-04   2.176E-01   1.568E-02
  1  0    1  1    -1.500E-04   1.770E-01   1.265E-02
  1  0    1  2     2.551E-05   1.238E-02   1.035E-03
  1  0    2  1     2.014E-05   1.273E-02   1.040E-03
  1  0    2  2    -1.785E-04   2.070E-01   1.481E-02
  1  1    1  1    -1.346E-04   1.844E-01   1.328E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.998E-05   1.263E-02   1.032E-03
  1  1    2  2    -1.950E-04   1.966E-01   1.396E-02
  2 -2    1  1     8.785E-03  -8.660E-01  -4.347E-02
  2 -2    1  2    -8.583E-05   7.831E-03   3.624E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     8.232E-03  -8.138E-01  -4.099E-02
  2 -1    1  1     8.740E-03  -8.619E-01  -4.328E-02
  2 -1    1  2    -1.051E-04   9.588E-03   4.437E-04
  2 -1    2  1    -8.476E-05   7.704E-03   3.552E-04
  2 -1    2  2     8.272E-03  -8.175E-01  -4.116E-02
  2  0    1  1     8.695E-03  -8.578E-01  -4.309E-02
  2  0    1  2    -1.051E-04   9.585E-03   4.436E-04
  2  0    2  1    -1.038E-04   9.433E-03   4.349E-04
  2  0    2  2     8.313E-03  -8.211E-01  -4.133E-02
  2  1    1  1     8.651E-03  -8.537E-01  -4.290E-02
  2  1    1  2    -8.576E-05   7.824E-03   3.621E-04
  2  1    2  1    -1.037E-04   9.430E-03   4.348E-04
  2  1    2  2     8.353E-03  -8.248E-01  -4.150E-02
  2  2    1  1     8.606E-03  -8.497E-01  -4.271E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -8.468E-05   7.697E-03   3.549E-04
  2  2    2  2     8.394E-03  -8.285E-01  -4.167E-02
  3 -3    1  1     1.367E-03  -2.097E-01  -1.626E-02
  3 -3    1  2    -5.458E-07   5.391E-05   2.588E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.411E-03  -2.167E-01  -1.683E-02
  3 -2    1  1     1.367E-03  -2.096E-01  -1.626E-02
  3 -2    1  2    -7.046E-07   6.959E-05   3.341E-06
  3 -2    2  1    -5.267E-07   5.193E-05   2.488E-06
  3 -2    2  2     1.411E-03  -2.167E-01  -1.683E-02
  3 -1    1  1     1.366E-03  -2.096E-01  -1.626E-02
  3 -1    1  2    -7.718E-07   7.623E-05   3.660E-06
  3 -1    2  1    -6.800E-07   6.704E-05   3.212E-06
  3 -1    2  2     1.411E-03  -2.167E-01  -1.683E-02
  3  0    1  1     1.366E-03  -2.096E-01  -1.626E-02
  3  0    1  2    -7.718E-07   7.623E-05   3.660E-06
  3  0    2  1    -7.448E-07   7.344E-05   3.518E-06
  3  0    2  2     1.411E-03  -2.168E-01  -1.683E-02
  3  1    1  1     1.366E-03  -2.096E-01  -1.626E-02
  3  1    1  2    -7.046E-07   6.959E-05   3.341E-06
  3  1    2  1    -7.448E-07   7.344E-05   3.518E-06
  3  1    2  2     1.412E-03  -2.168E-01  -1.684E-02
  3  2    1  1     1.366E-03  -2.096E-01  -1.626E-02
  3  2    1  2    -5.458E-07   5.390E-05   2.588E-06
  3  2    2  1    -6.799E-07   6.704E-05   3.211E-06
  3  2    2  2     1.412E-03  -2.168E-01  -1.684E-02
  3  3    1  1     1.366E-03  -2.095E-01  -1.626E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -5.267E-07   5.193E-05   2.488E-06
  3  3    2  2     1.412E-03  -2.168E-01  -1.684E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -2.764E-06   9.040E-01   8.094E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.503E-06  -5.034E-01  -4.509E-03
  1 -1    1  1     6.040E-07   1.694E-01   1.359E-03
  1 -1    1  2    -9.381E-08   1.248E-02   1.179E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.903E-07   2.176E-01   1.773E-03
  1  0    1  1     5.471E-07   1.770E-01   1.431E-03
  1  0    1  2    -9.307E-08   1.238E-02   1.170E-04
  1  0    2  1    -7.349E-08   1.273E-02   1.176E-04
  1  0    2  2     6.514E-07   2.070E-01   1.675E-03
  1  1    1  1     4.912E-07   1.844E-01   1.501E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.291E-08   1.263E-02   1.167E-04
  1  1    2  2     7.116E-07   1.966E-01   1.579E-03
  2 -2    1  1    -3.205E-05  -8.660E-01  -4.915E-03
  2 -2    1  2     3.132E-07   7.831E-03   4.097E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -3.004E-05  -8.138E-01  -4.634E-03
  2 -1    1  1    -3.189E-05  -8.619E-01  -4.893E-03
  2 -1    1  2     3.834E-07   9.588E-03   5.017E-05
  2 -1    2  1     3.093E-07   7.704E-03   4.016E-05
  2 -1    2  2    -3.018E-05  -8.175E-01  -4.653E-03
  2  0    1  1    -3.173E-05  -8.578E-01  -4.872E-03
  2  0    1  2     3.833E-07   9.585E-03   5.015E-05
  2  0    2  1     3.786E-07   9.433E-03   4.918E-05
  2  0    2  2    -3.033E-05  -8.211E-01  -4.672E-03
  2  1    1  1    -3.156E-05  -8.537E-01  -4.851E-03
  2  1    1  2     3.129E-07   7.824E-03   4.094E-05
  2  1    2  1     3.785E-07   9.430E-03   4.916E-05
  2  1    2  2    -3.048E-05  -8.248E-01  -4.692E-03
  2  2    1  1    -3.140E-05  -8.497E-01  -4.829E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.090E-07   7.697E-03   4.013E-05
  2  2    2  2    -3.063E-05  -8.285E-01  -4.711E-03
  3 -3    1  1    -4.987E-06  -2.097E-01  -1.839E-03
  3 -3    1  2     1.991E-09   5.391E-05   2.926E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -5.148E-06  -2.167E-01  -1.903E-03
  3 -2    1  1    -4.987E-06  -2.096E-01  -1.839E-03
  3 -2    1  2     2.571E-09   6.959E-05   3.778E-07
  3 -2    2  1     1.922E-09   5.193E-05   2.813E-07
  3 -2    2  2    -5.148E-06  -2.167E-01  -1.903E-03
  3 -1    1  1    -4.986E-06  -2.096E-01  -1.838E-03
  3 -1    1  2     2.816E-09   7.623E-05   4.138E-07
  3 -1    2  1     2.481E-09   6.704E-05   3.631E-07
  3 -1    2  2    -5.149E-06  -2.167E-01  -1.903E-03
  3  0    1  1    -4.985E-06  -2.096E-01  -1.838E-03
  3  0    1  2     2.816E-09   7.623E-05   4.138E-07
  3  0    2  1     2.718E-09   7.344E-05   3.978E-07
  3  0    2  2    -5.150E-06  -2.168E-01  -1.903E-03
  3  1    1  1    -4.984E-06  -2.096E-01  -1.838E-03
  3  1    1  2     2.571E-09   6.959E-05   3.778E-07
  3  1    2  1     2.718E-09   7.344E-05   3.978E-07
  3  1    2  2    -5.151E-06  -2.168E-01  -1.903E-03
  3  2    1  1    -4.983E-06  -2.096E-01  -1.838E-03
  3  2    1  2     1.991E-09   5.390E-05   2.926E-07
  3  2    2  1     2.481E-09   6.704E-05   3.631E-07
  3  2    2  2    -5.152E-06  -2.168E-01  -1.904E-03
  3  3    1  1    -4.983E-06  -2.095E-01  -1.838E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.922E-09   5.193E-05   2.813E-07
  3  3    2  2    -5.153E-06  -2.168E-01  -1.904E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.1588557244E+00  0.0000000000E+00  0.0000000000E+00 -1.9119608474E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9119608474E+00  8.1588557244E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.2998839175E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2635422898E+01  0.0000000000E+00  0.0000000000E+00 -7.6478433895E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6478433895E+00  3.2635422898E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3199535670E+01  0.0000000000E+00

 Convertion factor =  12.31466 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.500  3.26354E+01  4.02833E+01  2.49876E+01  1.52957E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9752935568E+01  0.0000000000E+00  0.0000000000E+00  7.0779588428E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.0779588428E+00  1.9752935568E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8995283918E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.9011742273E+01  0.0000000000E+00  0.0000000000E+00  2.8311835371E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8311835371E+01  7.9011742273E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.5981135673E+01  0.0000000000E+00

 Convertion factor =  12.06708 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.500  7.90117E+01  5.06999E+01  1.07324E+02 -5.66237E+01

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

 Energ =  -9.45000 eV

 Vmoy = -18.69673 eV, Vmftabs(up) = -19.45136 eV, Vmftabs(dn) = -19.40594 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     8.730E-04   1.042E+00   8.249E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -3.836E-04  -4.686E-01  -3.713E-02
  1 -1    1  1    -1.645E-04   1.684E-01   1.195E-02
  1 -1    1  2     2.554E-05   1.243E-02   1.039E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.609E-04   2.164E-01   1.559E-02
  1  0    1  1    -1.491E-04   1.759E-01   1.258E-02
  1  0    1  2     2.534E-05   1.233E-02   1.030E-03
  1  0    2  1     2.000E-05   1.268E-02   1.036E-03
  1  0    2  2    -1.775E-04   2.058E-01   1.473E-02
  1  1    1  1    -1.338E-04   1.833E-01   1.320E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.984E-05   1.258E-02   1.028E-03
  1  1    2  2    -1.939E-04   1.955E-01   1.388E-02
  2 -2    1  1     8.680E-03  -8.556E-01  -4.295E-02
  2 -2    1  2    -8.489E-05   7.746E-03   3.585E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     8.132E-03  -8.039E-01  -4.049E-02
  2 -1    1  1     8.635E-03  -8.516E-01  -4.276E-02
  2 -1    1  2    -1.039E-04   9.484E-03   4.389E-04
  2 -1    2  1    -8.383E-05   7.620E-03   3.514E-04
  2 -1    2  2     8.172E-03  -8.075E-01  -4.066E-02
  2  0    1  1     8.591E-03  -8.475E-01  -4.257E-02
  2  0    1  2    -1.039E-04   9.481E-03   4.388E-04
  2  0    2  1    -1.026E-04   9.330E-03   4.303E-04
  2  0    2  2     8.212E-03  -8.111E-01  -4.082E-02
  2  1    1  1     8.547E-03  -8.434E-01  -4.238E-02
  2  1    1  2    -8.482E-05   7.739E-03   3.582E-04
  2  1    2  1    -1.026E-04   9.327E-03   4.301E-04
  2  1    2  2     8.252E-03  -8.148E-01  -4.099E-02
  2  2    1  1     8.502E-03  -8.394E-01  -4.220E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -8.376E-05   7.613E-03   3.511E-04
  2  2    2  2     8.292E-03  -8.184E-01  -4.116E-02
  3 -3    1  1     1.341E-03  -2.056E-01  -1.595E-02
  3 -3    1  2    -5.354E-07   5.288E-05   2.539E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.384E-03  -2.125E-01  -1.651E-02
  3 -2    1  1     1.340E-03  -2.056E-01  -1.595E-02
  3 -2    1  2    -6.912E-07   6.827E-05   3.278E-06
  3 -2    2  1    -5.167E-07   5.094E-05   2.441E-06
  3 -2    2  2     1.384E-03  -2.126E-01  -1.651E-02
  3 -1    1  1     1.340E-03  -2.056E-01  -1.595E-02
  3 -1    1  2    -7.572E-07   7.478E-05   3.591E-06
  3 -1    2  1    -6.670E-07   6.577E-05   3.151E-06
  3 -1    2  2     1.384E-03  -2.126E-01  -1.651E-02
  3  0    1  1     1.340E-03  -2.056E-01  -1.595E-02
  3  0    1  2    -7.572E-07   7.478E-05   3.591E-06
  3  0    2  1    -7.307E-07   7.205E-05   3.451E-06
  3  0    2  2     1.384E-03  -2.126E-01  -1.651E-02
  3  1    1  1     1.340E-03  -2.056E-01  -1.595E-02
  3  1    1  2    -6.912E-07   6.827E-05   3.278E-06
  3  1    2  1    -7.307E-07   7.205E-05   3.451E-06
  3  1    2  2     1.385E-03  -2.126E-01  -1.651E-02
  3  2    1  1     1.340E-03  -2.055E-01  -1.595E-02
  3  2    1  2    -5.354E-07   5.288E-05   2.539E-06
  3  2    2  1    -6.670E-07   6.577E-05   3.151E-06
  3  2    2  2     1.385E-03  -2.126E-01  -1.651E-02
  3  3    1  1     1.339E-03  -2.055E-01  -1.594E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -5.167E-07   5.094E-05   2.441E-06
  3  3    2  2     1.385E-03  -2.127E-01  -1.651E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -3.185E-06   1.042E+00   9.327E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.400E-06  -4.686E-01  -4.198E-03
  1 -1    1  1     6.003E-07   1.684E-01   1.351E-03
  1 -1    1  2    -9.320E-08   1.243E-02   1.174E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.870E-07   2.164E-01   1.763E-03
  1  0    1  1     5.439E-07   1.759E-01   1.422E-03
  1  0    1  2    -9.246E-08   1.233E-02   1.165E-04
  1  0    2  1    -7.297E-08   1.268E-02   1.171E-04
  1  0    2  2     6.477E-07   2.058E-01   1.665E-03
  1  1    1  1     4.883E-07   1.833E-01   1.492E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.239E-08   1.258E-02   1.162E-04
  1  1    2  2     7.074E-07   1.955E-01   1.569E-03
  2 -2    1  1    -3.167E-05  -8.556E-01  -4.856E-03
  2 -2    1  2     3.098E-07   7.746E-03   4.053E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.967E-05  -8.039E-01  -4.578E-03
  2 -1    1  1    -3.151E-05  -8.516E-01  -4.835E-03
  2 -1    1  2     3.793E-07   9.484E-03   4.963E-05
  2 -1    2  1     3.059E-07   7.620E-03   3.973E-05
  2 -1    2  2    -2.982E-05  -8.075E-01  -4.597E-03
  2  0    1  1    -3.135E-05  -8.475E-01  -4.813E-03
  2  0    1  2     3.791E-07   9.481E-03   4.961E-05
  2  0    2  1     3.745E-07   9.330E-03   4.865E-05
  2  0    2  2    -2.996E-05  -8.111E-01  -4.616E-03
  2  1    1  1    -3.118E-05  -8.434E-01  -4.792E-03
  2  1    1  2     3.095E-07   7.739E-03   4.050E-05
  2  1    2  1     3.744E-07   9.327E-03   4.863E-05
  2  1    2  2    -3.011E-05  -8.148E-01  -4.635E-03
  2  2    1  1    -3.102E-05  -8.394E-01  -4.771E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.056E-07   7.613E-03   3.970E-05
  2  2    2  2    -3.026E-05  -8.184E-01  -4.654E-03
  3 -3    1  1    -4.892E-06  -2.056E-01  -1.803E-03
  3 -3    1  2     1.953E-09   5.288E-05   2.871E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -5.049E-06  -2.125E-01  -1.866E-03
  3 -2    1  1    -4.891E-06  -2.056E-01  -1.803E-03
  3 -2    1  2     2.522E-09   6.827E-05   3.706E-07
  3 -2    2  1     1.885E-09   5.094E-05   2.760E-07
  3 -2    2  2    -5.050E-06  -2.126E-01  -1.867E-03
  3 -1    1  1    -4.890E-06  -2.056E-01  -1.803E-03
  3 -1    1  2     2.763E-09   7.478E-05   4.060E-07
  3 -1    2  1     2.434E-09   6.577E-05   3.563E-07
  3 -1    2  2    -5.051E-06  -2.126E-01  -1.867E-03
  3  0    1  1    -4.889E-06  -2.056E-01  -1.803E-03
  3  0    1  2     2.763E-09   7.478E-05   4.060E-07
  3  0    2  1     2.666E-09   7.205E-05   3.903E-07
  3  0    2  2    -5.051E-06  -2.126E-01  -1.867E-03
  3  1    1  1    -4.889E-06  -2.056E-01  -1.803E-03
  3  1    1  2     2.522E-09   6.827E-05   3.706E-07
  3  1    2  1     2.666E-09   7.205E-05   3.903E-07
  3  1    2  2    -5.052E-06  -2.126E-01  -1.867E-03
  3  2    1  1    -4.888E-06  -2.055E-01  -1.803E-03
  3  2    1  2     1.953E-09   5.288E-05   2.871E-07
  3  2    2  1     2.434E-09   6.577E-05   3.562E-07
  3  2    2  2    -5.053E-06  -2.126E-01  -1.867E-03
  3  3    1  1    -4.887E-06  -2.055E-01  -1.803E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.885E-09   5.094E-05   2.759E-07
  3  3    2  2    -5.054E-06  -2.127E-01  -1.867E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.6960069769E+00  0.0000000000E+00  0.0000000000E+00 -1.4643646427E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4643646427E+00  6.6960069769E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7855658641E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6784027908E+01  0.0000000000E+00  0.0000000000E+00 -5.8574585707E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8574585707E+00  2.6784027908E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7142263456E+01  0.0000000000E+00

 Convertion factor =  12.31538 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.450  2.67840E+01  3.26415E+01  2.09266E+01  1.17149E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5556410903E+01  0.0000000000E+00  0.0000000000E+00  4.9386473036E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.9386473036E+00  1.5556410903E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5087162719E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.2225643613E+01  0.0000000000E+00  0.0000000000E+00  1.9754589214E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9754589214E+01  6.2225643613E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.0348650876E+01  0.0000000000E+00

 Convertion factor =  12.06780 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.450  6.22256E+01  4.24711E+01  8.19802E+01 -3.95092E+01

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

 Energ =  -9.40000 eV

 Vmoy = -18.69802 eV, Vmftabs(up) = -19.45256 eV, Vmftabs(dn) = -19.40713 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.031E-03   1.230E+00   9.739E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -3.588E-04  -4.382E-01  -3.472E-02
  1 -1    1  1    -1.636E-04   1.674E-01   1.188E-02
  1 -1    1  2     2.538E-05   1.238E-02   1.034E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.600E-04   2.152E-01   1.550E-02
  1  0    1  1    -1.482E-04   1.749E-01   1.251E-02
  1  0    1  2     2.518E-05   1.228E-02   1.026E-03
  1  0    2  1     1.986E-05   1.263E-02   1.032E-03
  1  0    2  2    -1.765E-04   2.047E-01   1.465E-02
  1  1    1  1    -1.331E-04   1.823E-01   1.312E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.970E-05   1.253E-02   1.023E-03
  1  1    2  2    -1.928E-04   1.943E-01   1.380E-02
  2 -2    1  1     8.577E-03  -8.455E-01  -4.244E-02
  2 -2    1  2    -8.398E-05   7.663E-03   3.547E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     8.035E-03  -7.942E-01  -4.000E-02
  2 -1    1  1     8.533E-03  -8.414E-01  -4.225E-02
  2 -1    1  2    -1.028E-04   9.382E-03   4.343E-04
  2 -1    2  1    -8.294E-05   7.539E-03   3.477E-04
  2 -1    2  2     8.075E-03  -7.978E-01  -4.017E-02
  2  0    1  1     8.489E-03  -8.374E-01  -4.206E-02
  2  0    1  2    -1.028E-04   9.379E-03   4.341E-04
  2  0    2  1    -1.015E-04   9.230E-03   4.257E-04
  2  0    2  2     8.114E-03  -8.014E-01  -4.033E-02
  2  1    1  1     8.445E-03  -8.334E-01  -4.188E-02
  2  1    1  2    -8.391E-05   7.656E-03   3.544E-04
  2  1    2  1    -1.015E-04   9.228E-03   4.256E-04
  2  1    2  2     8.154E-03  -8.050E-01  -4.050E-02
  2  2    1  1     8.402E-03  -8.294E-01  -4.169E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -8.286E-05   7.532E-03   3.474E-04
  2  2    2  2     8.193E-03  -8.086E-01  -4.066E-02
  3 -3    1  1     1.315E-03  -2.017E-01  -1.565E-02
  3 -3    1  2    -5.253E-07   5.189E-05   2.492E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.358E-03  -2.085E-01  -1.619E-02
  3 -2    1  1     1.315E-03  -2.017E-01  -1.565E-02
  3 -2    1  2    -6.782E-07   6.699E-05   3.217E-06
  3 -2    2  1    -5.070E-07   4.999E-05   2.395E-06
  3 -2    2  2     1.358E-03  -2.085E-01  -1.620E-02
  3 -1    1  1     1.315E-03  -2.017E-01  -1.565E-02
  3 -1    1  2    -7.430E-07   7.338E-05   3.524E-06
  3 -1    2  1    -6.545E-07   6.454E-05   3.092E-06
  3 -1    2  2     1.358E-03  -2.085E-01  -1.620E-02
  3  0    1  1     1.315E-03  -2.017E-01  -1.565E-02
  3  0    1  2    -7.430E-07   7.338E-05   3.524E-06
  3  0    2  1    -7.170E-07   7.070E-05   3.387E-06
  3  0    2  2     1.358E-03  -2.086E-01  -1.620E-02
  3  1    1  1     1.315E-03  -2.017E-01  -1.564E-02
  3  1    1  2    -6.782E-07   6.699E-05   3.217E-06
  3  1    2  1    -7.170E-07   7.070E-05   3.387E-06
  3  1    2  2     1.358E-03  -2.086E-01  -1.620E-02
  3  2    1  1     1.314E-03  -2.016E-01  -1.564E-02
  3  2    1  2    -5.253E-07   5.189E-05   2.492E-06
  3  2    2  1    -6.545E-07   6.454E-05   3.092E-06
  3  2    2  2     1.359E-03  -2.086E-01  -1.620E-02
  3  3    1  1     1.314E-03  -2.016E-01  -1.564E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -5.070E-07   4.999E-05   2.395E-06
  3  3    2  2     1.359E-03  -2.086E-01  -1.620E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -3.762E-06   1.230E+00   1.101E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.309E-06  -4.382E-01  -3.926E-03
  1 -1    1  1     5.968E-07   1.674E-01   1.343E-03
  1 -1    1  2    -9.260E-08   1.238E-02   1.170E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.837E-07   2.152E-01   1.753E-03
  1  0    1  1     5.407E-07   1.749E-01   1.414E-03
  1  0    1  2    -9.186E-08   1.228E-02   1.160E-04
  1  0    2  1    -7.246E-08   1.263E-02   1.167E-04
  1  0    2  2     6.440E-07   2.047E-01   1.656E-03
  1  1    1  1     4.855E-07   1.823E-01   1.484E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.188E-08   1.253E-02   1.157E-04
  1  1    2  2     7.034E-07   1.943E-01   1.561E-03
  2 -2    1  1    -3.130E-05  -8.455E-01  -4.798E-03
  2 -2    1  2     3.064E-07   7.663E-03   4.011E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.932E-05  -7.942E-01  -4.523E-03
  2 -1    1  1    -3.114E-05  -8.414E-01  -4.777E-03
  2 -1    1  2     3.752E-07   9.382E-03   4.910E-05
  2 -1    2  1     3.026E-07   7.539E-03   3.931E-05
  2 -1    2  2    -2.946E-05  -7.978E-01  -4.542E-03
  2  0    1  1    -3.098E-05  -8.374E-01  -4.756E-03
  2  0    1  2     3.751E-07   9.379E-03   4.909E-05
  2  0    2  1     3.705E-07   9.230E-03   4.814E-05
  2  0    2  2    -2.961E-05  -8.014E-01  -4.561E-03
  2  1    1  1    -3.081E-05  -8.334E-01  -4.735E-03
  2  1    1  2     3.061E-07   7.656E-03   4.007E-05
  2  1    2  1     3.704E-07   9.228E-03   4.812E-05
  2  1    2  2    -2.975E-05  -8.050E-01  -4.579E-03
  2  2    1  1    -3.065E-05  -8.294E-01  -4.715E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.023E-07   7.532E-03   3.928E-05
  2  2    2  2    -2.989E-05  -8.086E-01  -4.598E-03
  3 -3    1  1    -4.799E-06  -2.017E-01  -1.769E-03
  3 -3    1  2     1.917E-09   5.189E-05   2.818E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.953E-06  -2.085E-01  -1.831E-03
  3 -2    1  1    -4.799E-06  -2.017E-01  -1.769E-03
  3 -2    1  2     2.475E-09   6.699E-05   3.637E-07
  3 -2    2  1     1.850E-09   4.999E-05   2.708E-07
  3 -2    2  2    -4.954E-06  -2.085E-01  -1.831E-03
  3 -1    1  1    -4.798E-06  -2.017E-01  -1.769E-03
  3 -1    1  2     2.711E-09   7.338E-05   3.985E-07
  3 -1    2  1     2.388E-09   6.454E-05   3.496E-07
  3 -1    2  2    -4.955E-06  -2.085E-01  -1.831E-03
  3  0    1  1    -4.797E-06  -2.017E-01  -1.769E-03
  3  0    1  2     2.711E-09   7.338E-05   3.985E-07
  3  0    2  1     2.616E-09   7.070E-05   3.830E-07
  3  0    2  2    -4.956E-06  -2.086E-01  -1.832E-03
  3  1    1  1    -4.796E-06  -2.017E-01  -1.769E-03
  3  1    1  2     2.475E-09   6.699E-05   3.637E-07
  3  1    2  1     2.616E-09   7.070E-05   3.830E-07
  3  1    2  2    -4.956E-06  -2.086E-01  -1.832E-03
  3  2    1  1    -4.796E-06  -2.016E-01  -1.769E-03
  3  2    1  2     1.917E-09   5.189E-05   2.817E-07
  3  2    2  1     2.388E-09   6.454E-05   3.496E-07
  3  2    2  2    -4.957E-06  -2.086E-01  -1.832E-03
  3  3    1  1    -4.795E-06  -2.016E-01  -1.769E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.850E-09   4.999E-05   2.708E-07
  3  3    2  2    -4.958E-06  -2.086E-01  -1.832E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.7270756873E+00  0.0000000000E+00  0.0000000000E+00 -1.1167104064E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1167104064E+00  5.7270756873E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.7717604026E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2908302749E+01  0.0000000000E+00  0.0000000000E+00 -4.4668416256E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4668416256E+00  2.2908302749E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3087041610E+01  0.0000000000E+00

 Convertion factor =  12.31609 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.400  2.29083E+01  2.73751E+01  1.84415E+01  8.93368E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2819850997E+01  0.0000000000E+00  0.0000000000E+00  3.5987721539E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5987721539E+00  1.2819850997E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2528778847E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.1279403990E+01  0.0000000000E+00  0.0000000000E+00  1.4395088616E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4395088616E+01  5.1279403990E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.0115115390E+01  0.0000000000E+00

 Convertion factor =  12.06851 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.400  5.12794E+01  3.68843E+01  6.56745E+01 -2.87902E+01

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

 Energ =  -9.35000 eV

 Vmoy = -18.69932 eV, Vmftabs(up) = -19.45375 eV, Vmftabs(dn) = -19.40832 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.260E-03   1.502E+00   1.190E-01
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -3.369E-04  -4.114E-01  -3.260E-02
  1 -1    1  1    -1.626E-04   1.664E-01   1.181E-02
  1 -1    1  2     2.522E-05   1.233E-02   1.030E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.591E-04   2.140E-01   1.542E-02
  1  0    1  1    -1.473E-04   1.739E-01   1.243E-02
  1  0    1  2     2.502E-05   1.224E-02   1.022E-03
  1  0    2  1     1.972E-05   1.258E-02   1.028E-03
  1  0    2  2    -1.755E-04   2.036E-01   1.457E-02
  1  1    1  1    -1.323E-04   1.812E-01   1.305E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.956E-05   1.248E-02   1.019E-03
  1  1    2  2    -1.917E-04   1.933E-01   1.372E-02
  2 -2    1  1     8.478E-03  -8.356E-01  -4.194E-02
  2 -2    1  2    -8.309E-05   7.582E-03   3.510E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     7.940E-03  -7.848E-01  -3.953E-02
  2 -1    1  1     8.434E-03  -8.316E-01  -4.176E-02
  2 -1    1  2    -1.017E-04   9.284E-03   4.297E-04
  2 -1    2  1    -8.206E-05   7.460E-03   3.441E-04
  2 -1    2  2     7.980E-03  -7.884E-01  -3.969E-02
  2  0    1  1     8.391E-03  -8.276E-01  -4.157E-02
  2  0    1  2    -1.017E-04   9.281E-03   4.296E-04
  2  0    2  1    -1.005E-04   9.133E-03   4.212E-04
  2  0    2  2     8.019E-03  -7.919E-01  -3.986E-02
  2  1    1  1     8.347E-03  -8.237E-01  -4.139E-02
  2  1    1  2    -8.302E-05   7.575E-03   3.507E-04
  2  1    2  1    -1.004E-04   9.131E-03   4.211E-04
  2  1    2  2     8.058E-03  -7.955E-01  -4.002E-02
  2  2    1  1     8.304E-03  -8.197E-01  -4.120E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -8.199E-05   7.453E-03   3.437E-04
  2  2    2  2     8.097E-03  -7.991E-01  -4.018E-02
  3 -3    1  1     1.291E-03  -1.980E-01  -1.536E-02
  3 -3    1  2    -5.156E-07   5.093E-05   2.446E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.332E-03  -2.046E-01  -1.589E-02
  3 -2    1  1     1.291E-03  -1.980E-01  -1.535E-02
  3 -2    1  2    -6.657E-07   6.575E-05   3.158E-06
  3 -2    2  1    -4.976E-07   4.907E-05   2.351E-06
  3 -2    2  2     1.332E-03  -2.046E-01  -1.589E-02
  3 -1    1  1     1.290E-03  -1.979E-01  -1.535E-02
  3 -1    1  2    -7.292E-07   7.202E-05   3.459E-06
  3 -1    2  1    -6.424E-07   6.334E-05   3.035E-06
  3 -1    2  2     1.333E-03  -2.046E-01  -1.589E-02
  3  0    1  1     1.290E-03  -1.979E-01  -1.535E-02
  3  0    1  2    -7.292E-07   7.202E-05   3.459E-06
  3  0    2  1    -7.037E-07   6.939E-05   3.325E-06
  3  0    2  2     1.333E-03  -2.047E-01  -1.589E-02
  3  1    1  1     1.290E-03  -1.979E-01  -1.535E-02
  3  1    1  2    -6.657E-07   6.575E-05   3.158E-06
  3  1    2  1    -7.037E-07   6.939E-05   3.325E-06
  3  1    2  2     1.333E-03  -2.047E-01  -1.590E-02
  3  2    1  1     1.290E-03  -1.979E-01  -1.535E-02
  3  2    1  2    -5.156E-07   5.093E-05   2.446E-06
  3  2    2  1    -6.424E-07   6.334E-05   3.035E-06
  3  2    2  2     1.333E-03  -2.047E-01  -1.590E-02
  3  3    1  1     1.290E-03  -1.979E-01  -1.535E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.976E-07   4.907E-05   2.351E-06
  3  3    2  2     1.334E-03  -2.047E-01  -1.590E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.597E-06   1.502E+00   1.346E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.229E-06  -4.114E-01  -3.686E-03
  1 -1    1  1     5.933E-07   1.664E-01   1.336E-03
  1 -1    1  2    -9.201E-08   1.233E-02   1.165E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.806E-07   2.140E-01   1.744E-03
  1  0    1  1     5.376E-07   1.739E-01   1.406E-03
  1  0    1  2    -9.128E-08   1.224E-02   1.156E-04
  1  0    2  1    -7.195E-08   1.258E-02   1.162E-04
  1  0    2  2     6.405E-07   2.036E-01   1.647E-03
  1  1    1  1     4.828E-07   1.812E-01   1.476E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.138E-08   1.248E-02   1.153E-04
  1  1    2  2     6.994E-07   1.933E-01   1.552E-03
  2 -2    1  1    -3.093E-05  -8.356E-01  -4.743E-03
  2 -2    1  2     3.032E-07   7.582E-03   3.969E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.897E-05  -7.848E-01  -4.470E-03
  2 -1    1  1    -3.077E-05  -8.316E-01  -4.722E-03
  2 -1    1  2     3.712E-07   9.284E-03   4.859E-05
  2 -1    2  1     2.994E-07   7.460E-03   3.891E-05
  2 -1    2  2    -2.911E-05  -7.884E-01  -4.488E-03
  2  0    1  1    -3.061E-05  -8.276E-01  -4.701E-03
  2  0    1  2     3.711E-07   9.281E-03   4.858E-05
  2  0    2  1     3.666E-07   9.133E-03   4.764E-05
  2  0    2  2    -2.926E-05  -7.919E-01  -4.507E-03
  2  1    1  1    -3.046E-05  -8.237E-01  -4.680E-03
  2  1    1  2     3.029E-07   7.575E-03   3.965E-05
  2  1    2  1     3.665E-07   9.131E-03   4.762E-05
  2  1    2  2    -2.940E-05  -7.955E-01  -4.525E-03
  2  2    1  1    -3.030E-05  -8.197E-01  -4.659E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.991E-07   7.453E-03   3.887E-05
  2  2    2  2    -2.954E-05  -7.991E-01  -4.544E-03
  3 -3    1  1    -4.710E-06  -1.980E-01  -1.736E-03
  3 -3    1  2     1.881E-09   5.093E-05   2.766E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.861E-06  -2.046E-01  -1.797E-03
  3 -2    1  1    -4.709E-06  -1.980E-01  -1.736E-03
  3 -2    1  2     2.429E-09   6.575E-05   3.571E-07
  3 -2    2  1     1.816E-09   4.907E-05   2.658E-07
  3 -2    2  2    -4.862E-06  -2.046E-01  -1.797E-03
  3 -1    1  1    -4.708E-06  -1.979E-01  -1.736E-03
  3 -1    1  2     2.661E-09   7.202E-05   3.911E-07
  3 -1    2  1     2.344E-09   6.334E-05   3.432E-07
  3 -1    2  2    -4.862E-06  -2.046E-01  -1.797E-03
  3  0    1  1    -4.708E-06  -1.979E-01  -1.736E-03
  3  0    1  2     2.661E-09   7.202E-05   3.911E-07
  3  0    2  1     2.568E-09   6.939E-05   3.760E-07
  3  0    2  2    -4.863E-06  -2.047E-01  -1.797E-03
  3  1    1  1    -4.707E-06  -1.979E-01  -1.736E-03
  3  1    1  2     2.429E-09   6.575E-05   3.571E-07
  3  1    2  1     2.568E-09   6.939E-05   3.760E-07
  3  1    2  2    -4.864E-06  -2.047E-01  -1.798E-03
  3  2    1  1    -4.706E-06  -1.979E-01  -1.736E-03
  3  2    1  2     1.881E-09   5.093E-05   2.766E-07
  3  2    2  1     2.344E-09   6.334E-05   3.432E-07
  3  2    2  2    -4.865E-06  -2.047E-01  -1.798E-03
  3  3    1  1    -4.705E-06  -1.979E-01  -1.736E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.816E-09   4.907E-05   2.658E-07
  3  3    2  2    -4.866E-06  -2.047E-01  -1.798E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.0576447952E+00  0.0000000000E+00  0.0000000000E+00 -8.4145148487E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4145148487E-01  5.0576447952E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.0644917656E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0230579181E+01  0.0000000000E+00  0.0000000000E+00 -3.3658059395E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3658059395E+00  2.0230579181E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0257967062E+01  0.0000000000E+00

 Convertion factor =  12.31681 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.350  2.02306E+01  2.35964E+01  1.68648E+01  6.73161E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0947026354E+01  0.0000000000E+00  0.0000000000E+00  2.7326337307E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7326337307E+00  1.0947026354E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0770522722E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3788105416E+01  0.0000000000E+00  0.0000000000E+00  1.0930534923E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0930534923E+01  4.3788105416E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.3082090887E+01  0.0000000000E+00

 Convertion factor =  12.06923 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.350  4.37881E+01  3.28576E+01  5.47186E+01 -2.18611E+01

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

 Energ =  -9.30000 eV

 Vmoy = -18.70062 eV, Vmftabs(up) = -19.45493 eV, Vmftabs(dn) = -19.40951 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.622E-03   1.934E+00   1.531E-01
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -3.175E-04  -3.876E-01  -3.071E-02
  1 -1    1  1    -1.617E-04   1.655E-01   1.174E-02
  1 -1    1  2     2.506E-05   1.229E-02   1.026E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.583E-04   2.129E-01   1.534E-02
  1  0    1  1    -1.465E-04   1.729E-01   1.237E-02
  1  0    1  2     2.486E-05   1.219E-02   1.018E-03
  1  0    2  1     1.959E-05   1.254E-02   1.024E-03
  1  0    2  2    -1.746E-04   2.025E-01   1.449E-02
  1  1    1  1    -1.316E-04   1.802E-01   1.298E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.943E-05   1.244E-02   1.016E-03
  1  1    2  2    -1.906E-04   1.922E-01   1.365E-02
  2 -2    1  1     8.380E-03  -8.260E-01  -4.146E-02
  2 -2    1  2    -8.223E-05   7.504E-03   3.474E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     7.848E-03  -7.757E-01  -3.906E-02
  2 -1    1  1     8.337E-03  -8.220E-01  -4.127E-02
  2 -1    1  2    -1.007E-04   9.187E-03   4.253E-04
  2 -1    2  1    -8.121E-05   7.383E-03   3.405E-04
  2 -1    2  2     7.887E-03  -7.792E-01  -3.923E-02
  2  0    1  1     8.294E-03  -8.181E-01  -4.109E-02
  2  0    1  2    -1.007E-04   9.185E-03   4.252E-04
  2  0    2  1    -9.943E-05   9.039E-03   4.169E-04
  2  0    2  2     7.926E-03  -7.827E-01  -3.939E-02
  2  1    1  1     8.251E-03  -8.142E-01  -4.091E-02
  2  1    1  2    -8.216E-05   7.497E-03   3.470E-04
  2  1    2  1    -9.940E-05   9.036E-03   4.168E-04
  2  1    2  2     7.965E-03  -7.862E-01  -3.955E-02
  2  2    1  1     8.208E-03  -8.102E-01  -4.073E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -8.114E-05   7.376E-03   3.402E-04
  2  2    2  2     8.003E-03  -7.898E-01  -3.971E-02
  3 -3    1  1     1.267E-03  -1.943E-01  -1.507E-02
  3 -3    1  2    -5.062E-07   5.000E-05   2.401E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.308E-03  -2.008E-01  -1.560E-02
  3 -2    1  1     1.267E-03  -1.943E-01  -1.507E-02
  3 -2    1  2    -6.535E-07   6.455E-05   3.100E-06
  3 -2    2  1    -4.885E-07   4.817E-05   2.308E-06
  3 -2    2  2     1.308E-03  -2.008E-01  -1.560E-02
  3 -1    1  1     1.267E-03  -1.943E-01  -1.507E-02
  3 -1    1  2    -7.159E-07   7.071E-05   3.396E-06
  3 -1    2  1    -6.307E-07   6.219E-05   2.980E-06
  3 -1    2  2     1.308E-03  -2.009E-01  -1.560E-02
  3  0    1  1     1.266E-03  -1.943E-01  -1.507E-02
  3  0    1  2    -7.159E-07   7.071E-05   3.396E-06
  3  0    2  1    -6.909E-07   6.812E-05   3.264E-06
  3  0    2  2     1.308E-03  -2.009E-01  -1.560E-02
  3  1    1  1     1.266E-03  -1.942E-01  -1.507E-02
  3  1    1  2    -6.535E-07   6.455E-05   3.100E-06
  3  1    2  1    -6.909E-07   6.812E-05   3.264E-06
  3  1    2  2     1.309E-03  -2.009E-01  -1.560E-02
  3  2    1  1     1.266E-03  -1.942E-01  -1.507E-02
  3  2    1  2    -5.062E-07   5.000E-05   2.401E-06
  3  2    2  1    -6.307E-07   6.219E-05   2.980E-06
  3  2    2  2     1.309E-03  -2.009E-01  -1.560E-02
  3  3    1  1     1.266E-03  -1.942E-01  -1.507E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.885E-07   4.817E-05   2.308E-06
  3  3    2  2     1.309E-03  -2.009E-01  -1.560E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -5.917E-06   1.934E+00   1.732E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.158E-06  -3.876E-01  -3.473E-03
  1 -1    1  1     5.900E-07   1.655E-01   1.328E-03
  1 -1    1  2    -9.144E-08   1.229E-02   1.161E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.776E-07   2.129E-01   1.735E-03
  1  0    1  1     5.346E-07   1.729E-01   1.398E-03
  1  0    1  2    -9.071E-08   1.219E-02   1.151E-04
  1  0    2  1    -7.146E-08   1.254E-02   1.158E-04
  1  0    2  2     6.371E-07   2.025E-01   1.638E-03
  1  1    1  1     4.801E-07   1.802E-01   1.468E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.089E-08   1.244E-02   1.148E-04
  1  1    2  2     6.956E-07   1.922E-01   1.544E-03
  2 -2    1  1    -3.058E-05  -8.260E-01  -4.688E-03
  2 -2    1  2     3.000E-07   7.504E-03   3.928E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.864E-05  -7.757E-01  -4.418E-03
  2 -1    1  1    -3.042E-05  -8.220E-01  -4.668E-03
  2 -1    1  2     3.674E-07   9.187E-03   4.810E-05
  2 -1    2  1     2.963E-07   7.383E-03   3.851E-05
  2 -1    2  2    -2.878E-05  -7.792E-01  -4.436E-03
  2  0    1  1    -3.026E-05  -8.181E-01  -4.647E-03
  2  0    1  2     3.672E-07   9.185E-03   4.808E-05
  2  0    2  1     3.628E-07   9.039E-03   4.715E-05
  2  0    2  2    -2.892E-05  -7.827E-01  -4.455E-03
  2  1    1  1    -3.011E-05  -8.142E-01  -4.626E-03
  2  1    1  2     2.998E-07   7.497E-03   3.925E-05
  2  1    2  1     3.627E-07   9.036E-03   4.714E-05
  2  1    2  2    -2.906E-05  -7.862E-01  -4.473E-03
  2  2    1  1    -2.995E-05  -8.102E-01  -4.606E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.960E-07   7.376E-03   3.847E-05
  2  2    2  2    -2.920E-05  -7.898E-01  -4.491E-03
  3 -3    1  1    -4.623E-06  -1.943E-01  -1.705E-03
  3 -3    1  2     1.847E-09   5.000E-05   2.716E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.771E-06  -2.008E-01  -1.764E-03
  3 -2    1  1    -4.622E-06  -1.943E-01  -1.704E-03
  3 -2    1  2     2.384E-09   6.455E-05   3.506E-07
  3 -2    2  1     1.782E-09   4.817E-05   2.610E-07
  3 -2    2  2    -4.772E-06  -2.008E-01  -1.764E-03
  3 -1    1  1    -4.622E-06  -1.943E-01  -1.704E-03
  3 -1    1  2     2.612E-09   7.071E-05   3.841E-07
  3 -1    2  1     2.301E-09   6.219E-05   3.370E-07
  3 -1    2  2    -4.773E-06  -2.009E-01  -1.764E-03
  3  0    1  1    -4.621E-06  -1.943E-01  -1.704E-03
  3  0    1  2     2.612E-09   7.071E-05   3.841E-07
  3  0    2  1     2.521E-09   6.812E-05   3.692E-07
  3  0    2  2    -4.774E-06  -2.009E-01  -1.764E-03
  3  1    1  1    -4.620E-06  -1.942E-01  -1.704E-03
  3  1    1  2     2.384E-09   6.455E-05   3.506E-07
  3  1    2  1     2.521E-09   6.812E-05   3.692E-07
  3  1    2  2    -4.774E-06  -2.009E-01  -1.764E-03
  3  2    1  1    -4.619E-06  -1.942E-01  -1.704E-03
  3  2    1  2     1.847E-09   5.000E-05   2.716E-07
  3  2    2  1     2.301E-09   6.219E-05   3.370E-07
  3  2    2  2    -4.775E-06  -2.009E-01  -1.765E-03
  3  3    1  1    -4.619E-06  -1.942E-01  -1.704E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.782E-09   4.817E-05   2.610E-07
  3  3    2  2    -4.776E-06  -2.009E-01  -1.765E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5531287357E+00  0.0000000000E+00  0.0000000000E+00 -6.3320181340E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3320181340E-01  4.5531287357E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.5324617944E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8212514943E+01  0.0000000000E+00  0.0000000000E+00 -2.5328072536E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5328072536E+00  1.8212514943E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8129847178E+01  0.0000000000E+00

 Convertion factor =  12.31752 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.300  1.82125E+01  2.07453E+01  1.56797E+01  5.06561E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.5674979995E+00  0.0000000000E+00  0.0000000000E+00  2.1659540727E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1659540727E+00  9.5674979995E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.4631573129E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.8269991998E+01  0.0000000000E+00  0.0000000000E+00  8.6638162908E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.6638162908E+00  3.8269991998E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.7852629252E+01  0.0000000000E+00

 Convertion factor =  12.06994 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.300  3.82700E+01  2.96062E+01  4.69338E+01 -1.73276E+01

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

 Energ =  -9.25000 eV

 Vmoy = -18.70193 eV, Vmftabs(up) = -19.45611 eV, Vmftabs(dn) = -19.41068 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     2.279E-03   2.717E+00   2.152E-01
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -3.001E-04  -3.663E-01  -2.903E-02
  1 -1    1  1    -1.608E-04   1.646E-01   1.168E-02
  1 -1    1  2     2.491E-05   1.225E-02   1.023E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.575E-04   2.118E-01   1.526E-02
  1  0    1  1    -1.457E-04   1.720E-01   1.230E-02
  1  0    1  2     2.471E-05   1.215E-02   1.014E-03
  1  0    2  1     1.945E-05   1.249E-02   1.020E-03
  1  0    2  2    -1.737E-04   2.014E-01   1.441E-02
  1  1    1  1    -1.309E-04   1.793E-01   1.291E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.930E-05   1.239E-02   1.012E-03
  1  1    2  2    -1.896E-04   1.912E-01   1.358E-02
  2 -2    1  1     8.286E-03  -8.166E-01  -4.098E-02
  2 -2    1  2    -8.139E-05   7.427E-03   3.438E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     7.758E-03  -7.668E-01  -3.862E-02
  2 -1    1  1     8.243E-03  -8.127E-01  -4.080E-02
  2 -1    1  2    -9.965E-05   9.094E-03   4.210E-04
  2 -1    2  1    -8.038E-05   7.307E-03   3.371E-04
  2 -1    2  2     7.797E-03  -7.703E-01  -3.878E-02
  2  0    1  1     8.200E-03  -8.088E-01  -4.062E-02
  2  0    1  2    -9.962E-05   9.091E-03   4.209E-04
  2  0    2  1    -9.842E-05   8.947E-03   4.127E-04
  2  0    2  2     7.835E-03  -7.737E-01  -3.894E-02
  2  1    1  1     8.158E-03  -8.049E-01  -4.044E-02
  2  1    1  2    -8.132E-05   7.420E-03   3.435E-04
  2  1    2  1    -9.839E-05   8.944E-03   4.126E-04
  2  1    2  2     7.874E-03  -7.772E-01  -3.910E-02
  2  2    1  1     8.115E-03  -8.010E-01  -4.026E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -8.031E-05   7.301E-03   3.368E-04
  2  2    2  2     7.912E-03  -7.807E-01  -3.926E-02
  3 -3    1  1     1.244E-03  -1.908E-01  -1.480E-02
  3 -3    1  2    -4.971E-07   4.910E-05   2.358E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.284E-03  -1.972E-01  -1.531E-02
  3 -2    1  1     1.244E-03  -1.908E-01  -1.480E-02
  3 -2    1  2    -6.417E-07   6.339E-05   3.045E-06
  3 -2    2  1    -4.797E-07   4.730E-05   2.267E-06
  3 -2    2  2     1.284E-03  -1.972E-01  -1.532E-02
  3 -1    1  1     1.244E-03  -1.907E-01  -1.480E-02
  3 -1    1  2    -7.030E-07   6.944E-05   3.335E-06
  3 -1    2  1    -6.193E-07   6.107E-05   2.927E-06
  3 -1    2  2     1.284E-03  -1.972E-01  -1.532E-02
  3  0    1  1     1.243E-03  -1.907E-01  -1.480E-02
  3  0    1  2    -7.030E-07   6.944E-05   3.335E-06
  3  0    2  1    -6.784E-07   6.690E-05   3.206E-06
  3  0    2  2     1.285E-03  -1.972E-01  -1.532E-02
  3  1    1  1     1.243E-03  -1.907E-01  -1.479E-02
  3  1    1  2    -6.417E-07   6.339E-05   3.045E-06
  3  1    2  1    -6.784E-07   6.690E-05   3.206E-06
  3  1    2  2     1.285E-03  -1.972E-01  -1.532E-02
  3  2    1  1     1.243E-03  -1.907E-01  -1.479E-02
  3  2    1  2    -4.971E-07   4.910E-05   2.358E-06
  3  2    2  1    -6.193E-07   6.107E-05   2.927E-06
  3  2    2  2     1.285E-03  -1.973E-01  -1.532E-02
  3  3    1  1     1.243E-03  -1.907E-01  -1.479E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.797E-07   4.730E-05   2.267E-06
  3  3    2  2     1.285E-03  -1.973E-01  -1.532E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -8.316E-06   2.717E+00   2.434E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.095E-06  -3.663E-01  -3.283E-03
  1 -1    1  1     5.867E-07   1.646E-01   1.321E-03
  1 -1    1  2    -9.088E-08   1.225E-02   1.157E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.746E-07   2.118E-01   1.726E-03
  1  0    1  1     5.317E-07   1.720E-01   1.391E-03
  1  0    1  2    -9.015E-08   1.215E-02   1.147E-04
  1  0    2  1    -7.098E-08   1.249E-02   1.154E-04
  1  0    2  2     6.337E-07   2.014E-01   1.630E-03
  1  1    1  1     4.775E-07   1.793E-01   1.460E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -7.041E-08   1.239E-02   1.144E-04
  1  1    2  2     6.919E-07   1.912E-01   1.535E-03
  2 -2    1  1    -3.023E-05  -8.166E-01  -4.635E-03
  2 -2    1  2     2.970E-07   7.427E-03   3.889E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.831E-05  -7.668E-01  -4.367E-03
  2 -1    1  1    -3.008E-05  -8.127E-01  -4.615E-03
  2 -1    1  2     3.636E-07   9.094E-03   4.761E-05
  2 -1    2  1     2.933E-07   7.307E-03   3.812E-05
  2 -1    2  2    -2.845E-05  -7.703E-01  -4.385E-03
  2  0    1  1    -2.992E-05  -8.088E-01  -4.594E-03
  2  0    1  2     3.635E-07   9.091E-03   4.760E-05
  2  0    2  1     3.591E-07   8.947E-03   4.668E-05
  2  0    2  2    -2.859E-05  -7.737E-01  -4.404E-03
  2  1    1  1    -2.977E-05  -8.049E-01  -4.574E-03
  2  1    1  2     2.967E-07   7.420E-03   3.885E-05
  2  1    2  1     3.590E-07   8.944E-03   4.666E-05
  2  1    2  2    -2.873E-05  -7.772E-01  -4.422E-03
  2  2    1  1    -2.961E-05  -8.010E-01  -4.554E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.930E-07   7.301E-03   3.809E-05
  2  2    2  2    -2.887E-05  -7.807E-01  -4.440E-03
  3 -3    1  1    -4.539E-06  -1.908E-01  -1.674E-03
  3 -3    1  2     1.814E-09   4.910E-05   2.667E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.685E-06  -1.972E-01  -1.732E-03
  3 -2    1  1    -4.538E-06  -1.908E-01  -1.674E-03
  3 -2    1  2     2.341E-09   6.339E-05   3.443E-07
  3 -2    2  1     1.750E-09   4.730E-05   2.564E-07
  3 -2    2  2    -4.685E-06  -1.972E-01  -1.732E-03
  3 -1    1  1    -4.538E-06  -1.907E-01  -1.673E-03
  3 -1    1  2     2.565E-09   6.944E-05   3.772E-07
  3 -1    2  1     2.260E-09   6.107E-05   3.310E-07
  3 -1    2  2    -4.686E-06  -1.972E-01  -1.732E-03
  3  0    1  1    -4.537E-06  -1.907E-01  -1.673E-03
  3  0    1  2     2.565E-09   6.944E-05   3.772E-07
  3  0    2  1     2.475E-09   6.690E-05   3.626E-07
  3  0    2  2    -4.687E-06  -1.972E-01  -1.732E-03
  3  1    1  1    -4.536E-06  -1.907E-01  -1.673E-03
  3  1    1  2     2.341E-09   6.339E-05   3.443E-07
  3  1    2  1     2.475E-09   6.690E-05   3.626E-07
  3  1    2  2    -4.688E-06  -1.972E-01  -1.732E-03
  3  2    1  1    -4.536E-06  -1.907E-01  -1.673E-03
  3  2    1  2     1.814E-09   4.910E-05   2.667E-07
  3  2    2  1     2.260E-09   6.107E-05   3.310E-07
  3  2    2  2    -4.688E-06  -1.973E-01  -1.733E-03
  3  3    1  1    -4.535E-06  -1.907E-01  -1.673E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.750E-09   4.730E-05   2.564E-07
  3  3    2  2    -4.689E-06  -1.973E-01  -1.733E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.1119723809E+00  0.0000000000E+00  0.0000000000E+00 -5.0110224444E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0110224444E-01  4.1119723809E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0808305840E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6447889524E+01  0.0000000000E+00  0.0000000000E+00 -2.0044089777E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0044089777E+00  1.6447889524E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6323322336E+01  0.0000000000E+00

 Convertion factor =  12.31824 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.250  1.64479E+01  1.84523E+01  1.44435E+01  4.00882E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.4403906301E+00  0.0000000000E+00  0.0000000000E+00  1.7948521904E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7948521904E+00  8.4403906301E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.3721444855E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3761562520E+01  0.0000000000E+00  0.0000000000E+00  7.1794087618E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.1794087618E+00  3.3761562520E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3488577942E+01  0.0000000000E+00

 Convertion factor =  12.07066 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.250  3.37616E+01  2.65822E+01  4.09410E+01 -1.43588E+01

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

 Energ =  -9.20000 eV

 Vmoy = -18.70322 eV, Vmftabs(up) = -19.45728 eV, Vmftabs(dn) = -19.41186 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     3.841E-03   4.578E+00   3.626E-01
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.845E-04  -3.472E-01  -2.751E-02
  1 -1    1  1    -1.599E-04   1.637E-01   1.162E-02
  1 -1    1  2     2.476E-05   1.221E-02   1.019E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.567E-04   2.108E-01   1.519E-02
  1  0    1  1    -1.449E-04   1.711E-01   1.223E-02
  1  0    1  2     2.456E-05   1.211E-02   1.011E-03
  1  0    2  1     1.933E-05   1.245E-02   1.016E-03
  1  0    2  2    -1.728E-04   2.004E-01   1.434E-02
  1  1    1  1    -1.302E-04   1.783E-01   1.284E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.917E-05   1.235E-02   1.008E-03
  1  1    2  2    -1.886E-04   1.902E-01   1.351E-02
  2 -2    1  1     8.194E-03  -8.075E-01  -4.052E-02
  2 -2    1  2    -8.057E-05   7.353E-03   3.404E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     7.671E-03  -7.581E-01  -3.818E-02
  2 -1    1  1     8.151E-03  -8.036E-01  -4.035E-02
  2 -1    1  2    -9.865E-05   9.002E-03   4.168E-04
  2 -1    2  1    -7.957E-05   7.234E-03   3.337E-04
  2 -1    2  2     7.709E-03  -7.615E-01  -3.834E-02
  2  0    1  1     8.109E-03  -7.997E-01  -4.017E-02
  2  0    1  2    -9.862E-05   9.000E-03   4.167E-04
  2  0    2  1    -9.743E-05   8.857E-03   4.086E-04
  2  0    2  2     7.747E-03  -7.650E-01  -3.850E-02
  2  1    1  1     8.067E-03  -7.959E-01  -3.999E-02
  2  1    1  2    -8.050E-05   7.346E-03   3.401E-04
  2  1    2  1    -9.740E-05   8.855E-03   4.085E-04
  2  1    2  2     7.785E-03  -7.684E-01  -3.866E-02
  2  2    1  1     8.025E-03  -7.921E-01  -3.981E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.950E-05   7.228E-03   3.334E-04
  2  2    2  2     7.823E-03  -7.719E-01  -3.881E-02
  3 -3    1  1     1.222E-03  -1.874E-01  -1.453E-02
  3 -3    1  2    -4.882E-07   4.823E-05   2.317E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.261E-03  -1.936E-01  -1.504E-02
  3 -2    1  1     1.222E-03  -1.873E-01  -1.453E-02
  3 -2    1  2    -6.303E-07   6.226E-05   2.991E-06
  3 -2    2  1    -4.712E-07   4.646E-05   2.227E-06
  3 -2    2  2     1.261E-03  -1.936E-01  -1.504E-02
  3 -1    1  1     1.221E-03  -1.873E-01  -1.453E-02
  3 -1    1  2    -6.905E-07   6.820E-05   3.276E-06
  3 -1    2  1    -6.083E-07   5.998E-05   2.875E-06
  3 -1    2  2     1.261E-03  -1.937E-01  -1.504E-02
  3  0    1  1     1.221E-03  -1.873E-01  -1.453E-02
  3  0    1  2    -6.905E-07   6.820E-05   3.276E-06
  3  0    2  1    -6.664E-07   6.571E-05   3.149E-06
  3  0    2  2     1.262E-03  -1.937E-01  -1.504E-02
  3  1    1  1     1.221E-03  -1.873E-01  -1.453E-02
  3  1    1  2    -6.303E-07   6.226E-05   2.991E-06
  3  1    2  1    -6.664E-07   6.571E-05   3.149E-06
  3  1    2  2     1.262E-03  -1.937E-01  -1.504E-02
  3  2    1  1     1.221E-03  -1.873E-01  -1.453E-02
  3  2    1  2    -4.882E-07   4.823E-05   2.317E-06
  3  2    2  1    -6.083E-07   5.998E-05   2.875E-06
  3  2    2  2     1.262E-03  -1.937E-01  -1.504E-02
  3  3    1  1     1.221E-03  -1.872E-01  -1.453E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.712E-07   4.646E-05   2.227E-06
  3  3    2  2     1.262E-03  -1.937E-01  -1.504E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.402E-05   4.578E+00   4.101E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.038E-06  -3.472E-01  -3.112E-03
  1 -1    1  1     5.835E-07   1.637E-01   1.314E-03
  1 -1    1  2    -9.034E-08   1.221E-02   1.153E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.717E-07   2.108E-01   1.718E-03
  1  0    1  1     5.288E-07   1.711E-01   1.384E-03
  1  0    1  2    -8.961E-08   1.211E-02   1.143E-04
  1  0    2  1    -7.051E-08   1.245E-02   1.150E-04
  1  0    2  2     6.305E-07   2.004E-01   1.622E-03
  1  1    1  1     4.750E-07   1.783E-01   1.452E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.995E-08   1.235E-02   1.140E-04
  1  1    2  2     6.883E-07   1.902E-01   1.528E-03
  2 -2    1  1    -2.990E-05  -8.075E-01  -4.583E-03
  2 -2    1  2     2.940E-07   7.353E-03   3.850E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.799E-05  -7.581E-01  -4.318E-03
  2 -1    1  1    -2.974E-05  -8.036E-01  -4.563E-03
  2 -1    1  2     3.599E-07   9.002E-03   4.714E-05
  2 -1    2  1     2.903E-07   7.234E-03   3.775E-05
  2 -1    2  2    -2.813E-05  -7.615E-01  -4.336E-03
  2  0    1  1    -2.959E-05  -7.997E-01  -4.543E-03
  2  0    1  2     3.598E-07   9.000E-03   4.713E-05
  2  0    2  1     3.555E-07   8.857E-03   4.621E-05
  2  0    2  2    -2.827E-05  -7.650E-01  -4.354E-03
  2  1    1  1    -2.943E-05  -7.959E-01  -4.523E-03
  2  1    1  2     2.937E-07   7.346E-03   3.847E-05
  2  1    2  1     3.554E-07   8.855E-03   4.620E-05
  2  1    2  2    -2.841E-05  -7.684E-01  -4.372E-03
  2  2    1  1    -2.928E-05  -7.921E-01  -4.503E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.901E-07   7.228E-03   3.771E-05
  2  2    2  2    -2.854E-05  -7.719E-01  -4.390E-03
  3 -3    1  1    -4.458E-06  -1.874E-01  -1.644E-03
  3 -3    1  2     1.781E-09   4.823E-05   2.620E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.601E-06  -1.936E-01  -1.701E-03
  3 -2    1  1    -4.457E-06  -1.873E-01  -1.644E-03
  3 -2    1  2     2.300E-09   6.226E-05   3.383E-07
  3 -2    2  1     1.719E-09   4.646E-05   2.519E-07
  3 -2    2  2    -4.601E-06  -1.936E-01  -1.701E-03
  3 -1    1  1    -4.456E-06  -1.873E-01  -1.643E-03
  3 -1    1  2     2.519E-09   6.820E-05   3.705E-07
  3 -1    2  1     2.220E-09   5.998E-05   3.251E-07
  3 -1    2  2    -4.602E-06  -1.937E-01  -1.701E-03
  3  0    1  1    -4.456E-06  -1.873E-01  -1.643E-03
  3  0    1  2     2.519E-09   6.820E-05   3.705E-07
  3  0    2  1     2.431E-09   6.571E-05   3.562E-07
  3  0    2  2    -4.603E-06  -1.937E-01  -1.701E-03
  3  1    1  1    -4.455E-06  -1.873E-01  -1.643E-03
  3  1    1  2     2.300E-09   6.226E-05   3.383E-07
  3  1    2  1     2.431E-09   6.571E-05   3.562E-07
  3  1    2  2    -4.604E-06  -1.937E-01  -1.701E-03
  3  2    1  1    -4.454E-06  -1.873E-01  -1.643E-03
  3  2    1  2     1.781E-09   4.823E-05   2.620E-07
  3  2    2  1     2.220E-09   5.998E-05   3.251E-07
  3  2    2  2    -4.604E-06  -1.937E-01  -1.701E-03
  3  3    1  1    -4.454E-06  -1.872E-01  -1.643E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.719E-09   4.646E-05   2.519E-07
  3  3    2  2    -4.605E-06  -1.937E-01  -1.702E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6973319755E+00  0.0000000000E+00  0.0000000000E+00 -4.4032820458E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4032820458E-01  3.6973319755E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.6742142431E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4789327902E+01  0.0000000000E+00  0.0000000000E+00 -1.7613128183E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7613128183E+00  1.4789327902E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4696856972E+01  0.0000000000E+00

 Convertion factor =  12.31896 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.200  1.47893E+01  1.65506E+01  1.30280E+01  3.52263E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.4746992816E+00  0.0000000000E+00  0.0000000000E+00  1.5367002792E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5367002792E+00  7.4746992816E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.4141303818E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9898797127E+01  0.0000000000E+00  0.0000000000E+00  6.1468011170E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.1468011170E+00  2.9898797127E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9656521527E+01  0.0000000000E+00

 Convertion factor =  12.07137 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.200  2.98988E+01  2.37520E+01  3.60456E+01 -1.22936E+01

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

 Energ =  -9.15000 eV

 Vmoy = -18.70449 eV, Vmftabs(up) = -19.45845 eV, Vmftabs(dn) = -19.41302 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1     1.228E-02   1.464E+01   1.159E+00
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.704E-04  -3.299E-01  -2.614E-02
  1 -1    1  1    -1.591E-04   1.628E-01   1.155E-02
  1 -1    1  2     2.461E-05   1.217E-02   1.016E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.559E-04   2.097E-01   1.511E-02
  1  0    1  1    -1.442E-04   1.702E-01   1.217E-02
  1  0    1  2     2.441E-05   1.207E-02   1.007E-03
  1  0    2  1     1.920E-05   1.241E-02   1.013E-03
  1  0    2  2    -1.719E-04   1.994E-01   1.427E-02
  1  1    1  1    -1.295E-04   1.774E-01   1.277E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.905E-05   1.231E-02   1.005E-03
  1  1    2  2    -1.877E-04   1.892E-01   1.344E-02
  2 -2    1  1     8.104E-03  -7.986E-01  -4.008E-02
  2 -2    1  2    -7.977E-05   7.280E-03   3.371E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     7.586E-03  -7.496E-01  -3.775E-02
  2 -1    1  1     8.062E-03  -7.947E-01  -3.990E-02
  2 -1    1  2    -9.767E-05   8.914E-03   4.127E-04
  2 -1    2  1    -7.879E-05   7.163E-03   3.305E-04
  2 -1    2  2     7.624E-03  -7.530E-01  -3.791E-02
  2  0    1  1     8.020E-03  -7.909E-01  -3.972E-02
  2  0    1  2    -9.764E-05   8.911E-03   4.126E-04
  2  0    2  1    -9.646E-05   8.770E-03   4.046E-04
  2  0    2  2     7.661E-03  -7.565E-01  -3.807E-02
  2  1    1  1     7.978E-03  -7.871E-01  -3.955E-02
  2  1    1  2    -7.970E-05   7.274E-03   3.368E-04
  2  1    2  1    -9.644E-05   8.768E-03   4.045E-04
  2  1    2  2     7.699E-03  -7.599E-01  -3.822E-02
  2  2    1  1     7.937E-03  -7.833E-01  -3.937E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.872E-05   7.157E-03   3.302E-04
  2  2    2  2     7.736E-03  -7.633E-01  -3.838E-02
  3 -3    1  1     1.200E-03  -1.840E-01  -1.428E-02
  3 -3    1  2    -4.797E-07   4.738E-05   2.276E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.239E-03  -1.902E-01  -1.477E-02
  3 -2    1  1     1.200E-03  -1.840E-01  -1.427E-02
  3 -2    1  2    -6.193E-07   6.117E-05   2.938E-06
  3 -2    2  1    -4.629E-07   4.565E-05   2.188E-06
  3 -2    2  2     1.239E-03  -1.902E-01  -1.477E-02
  3 -1    1  1     1.200E-03  -1.840E-01  -1.427E-02
  3 -1    1  2    -6.784E-07   6.701E-05   3.219E-06
  3 -1    2  1    -5.977E-07   5.893E-05   2.825E-06
  3 -1    2  2     1.239E-03  -1.902E-01  -1.477E-02
  3  0    1  1     1.200E-03  -1.840E-01  -1.427E-02
  3  0    1  2    -6.784E-07   6.701E-05   3.219E-06
  3  0    2  1    -6.547E-07   6.456E-05   3.094E-06
  3  0    2  2     1.239E-03  -1.902E-01  -1.478E-02
  3  1    1  1     1.199E-03  -1.840E-01  -1.427E-02
  3  1    1  2    -6.193E-07   6.117E-05   2.938E-06
  3  1    2  1    -6.547E-07   6.456E-05   3.094E-06
  3  1    2  2     1.239E-03  -1.903E-01  -1.478E-02
  3  2    1  1     1.199E-03  -1.839E-01  -1.427E-02
  3  2    1  2    -4.797E-07   4.738E-05   2.276E-06
  3  2    2  1    -5.977E-07   5.893E-05   2.825E-06
  3  2    2  2     1.240E-03  -1.903E-01  -1.478E-02
  3  3    1  1     1.199E-03  -1.839E-01  -1.427E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.629E-07   4.565E-05   2.188E-06
  3  3    2  2     1.240E-03  -1.903E-01  -1.478E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.482E-05   1.464E+01   1.311E-01
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     9.867E-07  -3.299E-01  -2.957E-03
  1 -1    1  1     5.804E-07   1.628E-01   1.307E-03
  1 -1    1  2    -8.981E-08   1.217E-02   1.149E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.689E-07   2.097E-01   1.709E-03
  1  0    1  1     5.260E-07   1.702E-01   1.376E-03
  1  0    1  2    -8.908E-08   1.207E-02   1.139E-04
  1  0    2  1    -7.006E-08   1.241E-02   1.146E-04
  1  0    2  2     6.273E-07   1.994E-01   1.614E-03
  1  1    1  1     4.726E-07   1.774E-01   1.445E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.949E-08   1.231E-02   1.136E-04
  1  1    2  2     6.847E-07   1.892E-01   1.520E-03
  2 -2    1  1    -2.957E-05  -7.986E-01  -4.533E-03
  2 -2    1  2     2.911E-07   7.280E-03   3.813E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.768E-05  -7.496E-01  -4.270E-03
  2 -1    1  1    -2.942E-05  -7.947E-01  -4.513E-03
  2 -1    1  2     3.564E-07   8.914E-03   4.668E-05
  2 -1    2  1     2.875E-07   7.163E-03   3.738E-05
  2 -1    2  2    -2.782E-05  -7.530E-01  -4.288E-03
  2  0    1  1    -2.926E-05  -7.909E-01  -4.493E-03
  2  0    1  2     3.563E-07   8.911E-03   4.667E-05
  2  0    2  1     3.520E-07   8.770E-03   4.577E-05
  2  0    2  2    -2.795E-05  -7.565E-01  -4.306E-03
  2  1    1  1    -2.911E-05  -7.871E-01  -4.473E-03
  2  1    1  2     2.908E-07   7.274E-03   3.809E-05
  2  1    2  1     3.519E-07   8.768E-03   4.575E-05
  2  1    2  2    -2.809E-05  -7.599E-01  -4.323E-03
  2  2    1  1    -2.896E-05  -7.833E-01  -4.453E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.872E-07   7.157E-03   3.734E-05
  2  2    2  2    -2.823E-05  -7.633E-01  -4.341E-03
  3 -3    1  1    -4.379E-06  -1.840E-01  -1.615E-03
  3 -3    1  2     1.750E-09   4.738E-05   2.575E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.519E-06  -1.902E-01  -1.671E-03
  3 -2    1  1    -4.378E-06  -1.840E-01  -1.615E-03
  3 -2    1  2     2.259E-09   6.117E-05   3.324E-07
  3 -2    2  1     1.689E-09   4.565E-05   2.475E-07
  3 -2    2  2    -4.520E-06  -1.902E-01  -1.671E-03
  3 -1    1  1    -4.378E-06  -1.840E-01  -1.614E-03
  3 -1    1  2     2.475E-09   6.701E-05   3.641E-07
  3 -1    2  1     2.181E-09   5.893E-05   3.195E-07
  3 -1    2  2    -4.521E-06  -1.902E-01  -1.671E-03
  3  0    1  1    -4.377E-06  -1.840E-01  -1.614E-03
  3  0    1  2     2.475E-09   6.701E-05   3.641E-07
  3  0    2  1     2.389E-09   6.456E-05   3.500E-07
  3  0    2  2    -4.521E-06  -1.902E-01  -1.671E-03
  3  1    1  1    -4.376E-06  -1.840E-01  -1.614E-03
  3  1    1  2     2.259E-09   6.117E-05   3.324E-07
  3  1    2  1     2.389E-09   6.456E-05   3.500E-07
  3  1    2  2    -4.522E-06  -1.903E-01  -1.671E-03
  3  2    1  1    -4.376E-06  -1.839E-01  -1.614E-03
  3  2    1  2     1.750E-09   4.738E-05   2.575E-07
  3  2    2  1     2.181E-09   5.893E-05   3.195E-07
  3  2    2  2    -4.523E-06  -1.903E-01  -1.671E-03
  3  3    1  1    -4.375E-06  -1.839E-01  -1.614E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.689E-09   4.565E-05   2.475E-07
  3  3    2  2    -4.523E-06  -1.903E-01  -1.672E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3577127958E+00  0.0000000000E+00  0.0000000000E+00 -4.0882685454E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0882685454E-01  3.3577127958E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3485035359E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3430851183E+01  0.0000000000E+00  0.0000000000E+00 -1.6353074182E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6353074182E+00  1.3430851183E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3394014144E+01  0.0000000000E+00

 Convertion factor =  12.31967 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.150  1.34309E+01  1.50662E+01  1.17955E+01  3.27061E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7259781240E+00  0.0000000000E+00  0.0000000000E+00  1.3260957208E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3260957208E+00  6.7259781240E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.6649787555E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6903912496E+01  0.0000000000E+00  0.0000000000E+00  5.3043828832E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.3043828832E+00  2.6903912496E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6659915022E+01  0.0000000000E+00

 Convertion factor =  12.07209 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.150  2.69039E+01  2.15995E+01  3.22083E+01 -1.06088E+01

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

 Energ =  -9.10000 eV

 Vmoy = -18.70574 eV, Vmftabs(up) = -19.45961 eV, Vmftabs(dn) = -19.41419 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.018E-02  -1.213E+01  -9.610E-01
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.576E-04  -3.143E-01  -2.490E-02
  1 -1    1  1    -1.582E-04   1.620E-01   1.149E-02
  1 -1    1  2     2.447E-05   1.213E-02   1.012E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.552E-04   2.087E-01   1.504E-02
  1  0    1  1    -1.434E-04   1.693E-01   1.211E-02
  1  0    1  2     2.427E-05   1.204E-02   1.004E-03
  1  0    2  1     1.908E-05   1.238E-02   1.010E-03
  1  0    2  2    -1.711E-04   1.984E-01   1.420E-02
  1  1    1  1    -1.289E-04   1.765E-01   1.271E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.892E-05   1.228E-02   1.001E-03
  1  1    2  2    -1.867E-04   1.882E-01   1.337E-02
  2 -2    1  1     8.016E-03  -7.899E-01  -3.964E-02
  2 -2    1  2    -7.899E-05   7.209E-03   3.338E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     7.503E-03  -7.414E-01  -3.734E-02
  2 -1    1  1     7.975E-03  -7.861E-01  -3.947E-02
  2 -1    1  2    -9.672E-05   8.827E-03   4.087E-04
  2 -1    2  1    -7.802E-05   7.094E-03   3.273E-04
  2 -1    2  2     7.540E-03  -7.448E-01  -3.749E-02
  2  0    1  1     7.933E-03  -7.823E-01  -3.929E-02
  2  0    1  2    -9.669E-05   8.824E-03   4.086E-04
  2  0    2  1    -9.553E-05   8.685E-03   4.007E-04
  2  0    2  2     7.577E-03  -7.482E-01  -3.765E-02
  2  1    1  1     7.892E-03  -7.786E-01  -3.912E-02
  2  1    1  2    -7.892E-05   7.203E-03   3.335E-04
  2  1    2  1    -9.550E-05   8.683E-03   4.006E-04
  2  1    2  2     7.615E-03  -7.515E-01  -3.780E-02
  2  2    1  1     7.851E-03  -7.748E-01  -3.894E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.795E-05   7.087E-03   3.270E-04
  2  2    2  2     7.652E-03  -7.549E-01  -3.796E-02
  3 -3    1  1     1.179E-03  -1.808E-01  -1.403E-02
  3 -3    1  2    -4.714E-07   4.656E-05   2.237E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.217E-03  -1.869E-01  -1.451E-02
  3 -2    1  1     1.179E-03  -1.808E-01  -1.402E-02
  3 -2    1  2    -6.085E-07   6.011E-05   2.888E-06
  3 -2    2  1    -4.549E-07   4.486E-05   2.150E-06
  3 -2    2  2     1.217E-03  -1.869E-01  -1.451E-02
  3 -1    1  1     1.179E-03  -1.808E-01  -1.402E-02
  3 -1    1  2    -6.666E-07   6.585E-05   3.163E-06
  3 -1    2  1    -5.873E-07   5.792E-05   2.776E-06
  3 -1    2  2     1.217E-03  -1.869E-01  -1.452E-02
  3  0    1  1     1.179E-03  -1.808E-01  -1.402E-02
  3  0    1  2    -6.666E-07   6.585E-05   3.163E-06
  3  0    2  1    -6.434E-07   6.344E-05   3.041E-06
  3  0    2  2     1.218E-03  -1.869E-01  -1.452E-02
  3  1    1  1     1.178E-03  -1.807E-01  -1.402E-02
  3  1    1  2    -6.085E-07   6.011E-05   2.888E-06
  3  1    2  1    -6.434E-07   6.344E-05   3.041E-06
  3  1    2  2     1.218E-03  -1.869E-01  -1.452E-02
  3  2    1  1     1.178E-03  -1.807E-01  -1.402E-02
  3  2    1  2    -4.714E-07   4.656E-05   2.237E-06
  3  2    2  1    -5.873E-07   5.792E-05   2.776E-06
  3  2    2  2     1.218E-03  -1.869E-01  -1.452E-02
  3  3    1  1     1.178E-03  -1.807E-01  -1.402E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.549E-07   4.486E-05   2.150E-06
  3  3    2  2     1.218E-03  -1.870E-01  -1.452E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.716E-05  -1.213E+01  -1.087E-01
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     9.401E-07  -3.143E-01  -2.817E-03
  1 -1    1  1     5.773E-07   1.620E-01   1.300E-03
  1 -1    1  2    -8.929E-08   1.213E-02   1.145E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.662E-07   2.087E-01   1.701E-03
  1  0    1  1     5.233E-07   1.693E-01   1.369E-03
  1  0    1  2    -8.856E-08   1.204E-02   1.136E-04
  1  0    2  1    -6.961E-08   1.238E-02   1.142E-04
  1  0    2  2     6.242E-07   1.984E-01   1.606E-03
  1  1    1  1     4.702E-07   1.765E-01   1.438E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.904E-08   1.228E-02   1.133E-04
  1  1    2  2     6.813E-07   1.882E-01   1.512E-03
  2 -2    1  1    -2.925E-05  -7.899E-01  -4.484E-03
  2 -2    1  2     2.882E-07   7.209E-03   3.776E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.738E-05  -7.414E-01  -4.223E-03
  2 -1    1  1    -2.910E-05  -7.861E-01  -4.464E-03
  2 -1    1  2     3.529E-07   8.827E-03   4.624E-05
  2 -1    2  1     2.847E-07   7.094E-03   3.702E-05
  2 -1    2  2    -2.751E-05  -7.448E-01  -4.241E-03
  2  0    1  1    -2.895E-05  -7.823E-01  -4.444E-03
  2  0    1  2     3.528E-07   8.824E-03   4.622E-05
  2  0    2  1     3.485E-07   8.685E-03   4.533E-05
  2  0    2  2    -2.765E-05  -7.482E-01  -4.259E-03
  2  1    1  1    -2.880E-05  -7.786E-01  -4.425E-03
  2  1    1  2     2.880E-07   7.203E-03   3.773E-05
  2  1    2  1     3.484E-07   8.683E-03   4.531E-05
  2  1    2  2    -2.778E-05  -7.515E-01  -4.276E-03
  2  2    1  1    -2.864E-05  -7.748E-01  -4.405E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.844E-07   7.087E-03   3.699E-05
  2  2    2  2    -2.792E-05  -7.549E-01  -4.294E-03
  3 -3    1  1    -4.303E-06  -1.808E-01  -1.587E-03
  3 -3    1  2     1.720E-09   4.656E-05   2.530E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.440E-06  -1.869E-01  -1.642E-03
  3 -2    1  1    -4.302E-06  -1.808E-01  -1.586E-03
  3 -2    1  2     2.220E-09   6.011E-05   3.267E-07
  3 -2    2  1     1.660E-09   4.486E-05   2.432E-07
  3 -2    2  2    -4.441E-06  -1.869E-01  -1.642E-03
  3 -1    1  1    -4.301E-06  -1.808E-01  -1.586E-03
  3 -1    1  2     2.432E-09   6.585E-05   3.578E-07
  3 -1    2  1     2.143E-09   5.792E-05   3.140E-07
  3 -1    2  2    -4.442E-06  -1.869E-01  -1.642E-03
  3  0    1  1    -4.301E-06  -1.808E-01  -1.586E-03
  3  0    1  2     2.432E-09   6.585E-05   3.578E-07
  3  0    2  1     2.347E-09   6.344E-05   3.440E-07
  3  0    2  2    -4.442E-06  -1.869E-01  -1.642E-03
  3  1    1  1    -4.300E-06  -1.807E-01  -1.586E-03
  3  1    1  2     2.220E-09   6.011E-05   3.267E-07
  3  1    2  1     2.347E-09   6.344E-05   3.440E-07
  3  1    2  2    -4.443E-06  -1.869E-01  -1.642E-03
  3  2    1  1    -4.299E-06  -1.807E-01  -1.586E-03
  3  2    1  2     1.720E-09   4.656E-05   2.530E-07
  3  2    2  1     2.143E-09   5.792E-05   3.140E-07
  3  2    2  2    -4.444E-06  -1.869E-01  -1.642E-03
  3  3    1  1    -4.299E-06  -1.807E-01  -1.586E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.660E-09   4.486E-05   2.432E-07
  3  3    2  2    -4.444E-06  -1.870E-01  -1.642E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1585643165E+00  0.0000000000E+00  0.0000000000E+00 -3.5292488110E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5292488110E-01  3.1585643165E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1549782502E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2634257266E+01  0.0000000000E+00  0.0000000000E+00 -1.4116995244E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4116995244E+00  1.2634257266E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2619913001E+01  0.0000000000E+00

 Convertion factor =  12.32039 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.100  1.26343E+01  1.40460E+01  1.12226E+01  2.82340E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.2643764846E+00  0.0000000000E+00  0.0000000000E+00  1.1390114073E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1390114073E+00  6.2643764846E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.2126676050E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5057505938E+01  0.0000000000E+00  0.0000000000E+00  4.5560456293E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5560456293E+00  2.5057505938E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4850670420E+01  0.0000000000E+00

 Convertion factor =  12.07281 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.100  2.50575E+01  2.05015E+01  2.96136E+01 -9.11209E+00

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

 Energ =  -9.05000 eV

 Vmoy = -18.70697 eV, Vmftabs(up) = -19.46050 eV, Vmftabs(dn) = -19.41534 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.590E-03  -4.275E+00  -3.387E-01
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.460E-04  -3.000E-01  -2.377E-02
  1 -1    1  1    -1.574E-04   1.611E-01   1.144E-02
  1 -1    1  2     2.433E-05   1.210E-02   1.009E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.545E-04   2.077E-01   1.497E-02
  1  0    1  1    -1.427E-04   1.684E-01   1.205E-02
  1  0    1  2     2.413E-05   1.200E-02   1.001E-03
  1  0    2  1     1.896E-05   1.234E-02   1.006E-03
  1  0    2  2    -1.703E-04   1.974E-01   1.413E-02
  1  1    1  1    -1.282E-04   1.756E-01   1.265E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.880E-05   1.224E-02   9.983E-04
  1  1    2  2    -1.858E-04   1.873E-01   1.330E-02
  2 -2    1  1     7.931E-03  -7.814E-01  -3.922E-02
  2 -2    1  2    -7.824E-05   7.140E-03   3.307E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     7.422E-03  -7.334E-01  -3.693E-02
  2 -1    1  1     7.890E-03  -7.777E-01  -3.904E-02
  2 -1    1  2    -9.579E-05   8.743E-03   4.049E-04
  2 -1    2  1    -7.728E-05   7.026E-03   3.242E-04
  2 -1    2  2     7.459E-03  -7.367E-01  -3.708E-02
  2  0    1  1     7.849E-03  -7.740E-01  -3.887E-02
  2  0    1  2    -9.576E-05   8.740E-03   4.047E-04
  2  0    2  1    -9.461E-05   8.603E-03   3.969E-04
  2  0    2  2     7.496E-03  -7.401E-01  -3.724E-02
  2  1    1  1     7.808E-03  -7.702E-01  -3.870E-02
  2  1    1  2    -7.817E-05   7.134E-03   3.304E-04
  2  1    2  1    -9.458E-05   8.600E-03   3.968E-04
  2  1    2  2     7.533E-03  -7.434E-01  -3.739E-02
  2  2    1  1     7.767E-03  -7.665E-01  -3.852E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.720E-05   7.020E-03   3.239E-04
  2  2    2  2     7.570E-03  -7.468E-01  -3.755E-02
  3 -3    1  1     1.159E-03  -1.777E-01  -1.378E-02
  3 -3    1  2    -4.633E-07   4.577E-05   2.199E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.196E-03  -1.836E-01  -1.426E-02
  3 -2    1  1     1.159E-03  -1.777E-01  -1.378E-02
  3 -2    1  2    -5.981E-07   5.908E-05   2.839E-06
  3 -2    2  1    -4.472E-07   4.410E-05   2.114E-06
  3 -2    2  2     1.196E-03  -1.836E-01  -1.426E-02
  3 -1    1  1     1.159E-03  -1.777E-01  -1.378E-02
  3 -1    1  2    -6.552E-07   6.472E-05   3.110E-06
  3 -1    2  1    -5.773E-07   5.693E-05   2.729E-06
  3 -1    2  2     1.196E-03  -1.837E-01  -1.427E-02
  3  0    1  1     1.158E-03  -1.777E-01  -1.378E-02
  3  0    1  2    -6.552E-07   6.472E-05   3.110E-06
  3  0    2  1    -6.324E-07   6.236E-05   2.989E-06
  3  0    2  2     1.197E-03  -1.837E-01  -1.427E-02
  3  1    1  1     1.158E-03  -1.776E-01  -1.378E-02
  3  1    1  2    -5.981E-07   5.908E-05   2.839E-06
  3  1    2  1    -6.324E-07   6.236E-05   2.989E-06
  3  1    2  2     1.197E-03  -1.837E-01  -1.427E-02
  3  2    1  1     1.158E-03  -1.776E-01  -1.378E-02
  3  2    1  2    -4.633E-07   4.576E-05   2.199E-06
  3  2    2  1    -5.773E-07   5.693E-05   2.729E-06
  3  2    2  2     1.197E-03  -1.837E-01  -1.427E-02
  3  3    1  1     1.158E-03  -1.776E-01  -1.378E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.472E-07   4.410E-05   2.114E-06
  3  3    2  2     1.197E-03  -1.837E-01  -1.427E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.310E-05  -4.275E+00  -3.831E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     8.976E-07  -3.000E-01  -2.689E-03
  1 -1    1  1     5.744E-07   1.611E-01   1.294E-03
  1 -1    1  2    -8.878E-08   1.210E-02   1.141E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.636E-07   2.077E-01   1.693E-03
  1  0    1  1     5.207E-07   1.684E-01   1.363E-03
  1  0    1  2    -8.805E-08   1.200E-02   1.132E-04
  1  0    2  1    -6.917E-08   1.234E-02   1.139E-04
  1  0    2  2     6.212E-07   1.974E-01   1.598E-03
  1  1    1  1     4.679E-07   1.756E-01   1.431E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.861E-08   1.224E-02   1.129E-04
  1  1    2  2     6.780E-07   1.873E-01   1.505E-03
  2 -2    1  1    -2.894E-05  -7.814E-01  -4.436E-03
  2 -2    1  2     2.855E-07   7.140E-03   3.741E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.708E-05  -7.334E-01  -4.178E-03
  2 -1    1  1    -2.879E-05  -7.777E-01  -4.417E-03
  2 -1    1  2     3.495E-07   8.743E-03   4.580E-05
  2 -1    2  1     2.820E-07   7.026E-03   3.667E-05
  2 -1    2  2    -2.722E-05  -7.367E-01  -4.195E-03
  2  0    1  1    -2.864E-05  -7.740E-01  -4.397E-03
  2  0    1  2     3.494E-07   8.740E-03   4.579E-05
  2  0    2  1     3.452E-07   8.603E-03   4.490E-05
  2  0    2  2    -2.735E-05  -7.401E-01  -4.213E-03
  2  1    1  1    -2.849E-05  -7.702E-01  -4.377E-03
  2  1    1  2     2.852E-07   7.134E-03   3.737E-05
  2  1    2  1     3.451E-07   8.600E-03   4.489E-05
  2  1    2  2    -2.748E-05  -7.434E-01  -4.230E-03
  2  2    1  1    -2.834E-05  -7.665E-01  -4.358E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.817E-07   7.020E-03   3.664E-05
  2  2    2  2    -2.762E-05  -7.468E-01  -4.248E-03
  3 -3    1  1    -4.229E-06  -1.777E-01  -1.559E-03
  3 -3    1  2     1.690E-09   4.577E-05   2.487E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.364E-06  -1.836E-01  -1.613E-03
  3 -2    1  1    -4.228E-06  -1.777E-01  -1.559E-03
  3 -2    1  2     2.182E-09   5.908E-05   3.211E-07
  3 -2    2  1     1.632E-09   4.410E-05   2.391E-07
  3 -2    2  2    -4.364E-06  -1.836E-01  -1.614E-03
  3 -1    1  1    -4.227E-06  -1.777E-01  -1.559E-03
  3 -1    1  2     2.391E-09   6.472E-05   3.518E-07
  3 -1    2  1     2.106E-09   5.693E-05   3.087E-07
  3 -1    2  2    -4.365E-06  -1.837E-01  -1.614E-03
  3  0    1  1    -4.227E-06  -1.777E-01  -1.559E-03
  3  0    1  2     2.391E-09   6.472E-05   3.518E-07
  3  0    2  1     2.308E-09   6.236E-05   3.382E-07
  3  0    2  2    -4.366E-06  -1.837E-01  -1.614E-03
  3  1    1  1    -4.226E-06  -1.776E-01  -1.559E-03
  3  1    1  2     2.182E-09   5.908E-05   3.211E-07
  3  1    2  1     2.308E-09   6.236E-05   3.382E-07
  3  1    2  2    -4.367E-06  -1.837E-01  -1.614E-03
  3  2    1  1    -4.225E-06  -1.776E-01  -1.559E-03
  3  2    1  2     1.690E-09   4.576E-05   2.487E-07
  3  2    2  1     2.106E-09   5.693E-05   3.087E-07
  3  2    2  2    -4.367E-06  -1.837E-01  -1.614E-03
  3  3    1  1    -4.225E-06  -1.776E-01  -1.559E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.632E-09   4.410E-05   2.391E-07
  3  3    2  2    -4.368E-06  -1.837E-01  -1.614E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1447046281E+00  0.0000000000E+00  0.0000000000E+00 -2.2548977330E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2548977330E-01  3.1447046281E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1324207786E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2578818512E+01  0.0000000000E+00  0.0000000000E+00 -9.0195909320E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0195909320E-01  1.2578818512E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2529683114E+01  0.0000000000E+00

 Convertion factor =  12.32110 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.050  1.25788E+01  1.34808E+01  1.16769E+01  1.80392E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.1164786162E+00  0.0000000000E+00  0.0000000000E+00  9.8995924757E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.8995924757E-01  6.1164786162E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.0895592195E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4465914465E+01  0.0000000000E+00  0.0000000000E+00  3.9598369903E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.9598369903E+00  2.4465914465E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4358236878E+01  0.0000000000E+00

 Convertion factor =  12.07352 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.050  2.44659E+01  2.05061E+01  2.84258E+01 -7.91967E+00

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

 Energ =  -9.00000 eV

 Vmoy = -18.70820 eV, Vmftabs(up) = -19.46102 eV, Vmftabs(dn) = -19.41616 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.176E-03  -2.591E+00  -2.053E-01
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.353E-04  -2.869E-01  -2.273E-02
  1 -1    1  1    -1.566E-04   1.603E-01   1.138E-02
  1 -1    1  2     2.420E-05   1.207E-02   1.006E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.538E-04   2.068E-01   1.490E-02
  1  0    1  1    -1.420E-04   1.676E-01   1.199E-02
  1  0    1  2     2.400E-05   1.197E-02   9.979E-04
  1  0    2  1     1.884E-05   1.231E-02   1.003E-03
  1  0    2  2    -1.695E-04   1.965E-01   1.406E-02
  1  1    1  1    -1.276E-04   1.748E-01   1.259E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.869E-05   1.221E-02   9.953E-04
  1  1    2  2    -1.849E-04   1.864E-01   1.324E-02
  2 -2    1  1     7.848E-03  -7.732E-01  -3.880E-02
  2 -2    1  2    -7.750E-05   7.073E-03   3.276E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     7.343E-03  -7.255E-01  -3.653E-02
  2 -1    1  1     7.807E-03  -7.695E-01  -3.863E-02
  2 -1    1  2    -9.489E-05   8.660E-03   4.011E-04
  2 -1    2  1    -7.655E-05   6.960E-03   3.212E-04
  2 -1    2  2     7.380E-03  -7.289E-01  -3.669E-02
  2  0    1  1     7.767E-03  -7.658E-01  -3.846E-02
  2  0    1  2    -9.486E-05   8.658E-03   4.010E-04
  2  0    2  1    -9.372E-05   8.522E-03   3.932E-04
  2  0    2  2     7.416E-03  -7.322E-01  -3.684E-02
  2  1    1  1     7.726E-03  -7.621E-01  -3.829E-02
  2  1    1  2    -7.743E-05   7.067E-03   3.273E-04
  2  1    2  1    -9.369E-05   8.519E-03   3.931E-04
  2  1    2  2     7.453E-03  -7.355E-01  -3.699E-02
  2  2    1  1     7.685E-03  -7.584E-01  -3.812E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.648E-05   6.954E-03   3.209E-04
  2  2    2  2     7.489E-03  -7.388E-01  -3.715E-02
  3 -3    1  1     1.139E-03  -1.747E-01  -1.355E-02
  3 -3    1  2    -4.555E-07   4.499E-05   2.162E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.176E-03  -1.805E-01  -1.402E-02
  3 -2    1  1     1.139E-03  -1.747E-01  -1.355E-02
  3 -2    1  2    -5.881E-07   5.809E-05   2.791E-06
  3 -2    2  1    -4.397E-07   4.336E-05   2.078E-06
  3 -2    2  2     1.176E-03  -1.805E-01  -1.402E-02
  3 -1    1  1     1.139E-03  -1.747E-01  -1.355E-02
  3 -1    1  2    -6.442E-07   6.363E-05   3.057E-06
  3 -1    2  1    -5.676E-07   5.597E-05   2.683E-06
  3 -1    2  2     1.176E-03  -1.805E-01  -1.402E-02
  3  0    1  1     1.139E-03  -1.746E-01  -1.355E-02
  3  0    1  2    -6.442E-07   6.363E-05   3.057E-06
  3  0    2  1    -6.218E-07   6.132E-05   2.939E-06
  3  0    2  2     1.176E-03  -1.806E-01  -1.402E-02
  3  1    1  1     1.139E-03  -1.746E-01  -1.355E-02
  3  1    1  2    -5.881E-07   5.809E-05   2.791E-06
  3  1    2  1    -6.218E-07   6.132E-05   2.939E-06
  3  1    2  2     1.176E-03  -1.806E-01  -1.402E-02
  3  2    1  1     1.138E-03  -1.746E-01  -1.355E-02
  3  2    1  2    -4.555E-07   4.499E-05   2.162E-06
  3  2    2  1    -5.676E-07   5.597E-05   2.683E-06
  3  2    2  2     1.177E-03  -1.806E-01  -1.403E-02
  3  3    1  1     1.138E-03  -1.746E-01  -1.355E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.397E-07   4.336E-05   2.078E-06
  3  3    2  2     1.177E-03  -1.806E-01  -1.403E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.940E-06  -2.591E+00  -2.322E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     8.585E-07  -2.869E-01  -2.572E-03
  1 -1    1  1     5.716E-07   1.603E-01   1.287E-03
  1 -1    1  2    -8.828E-08   1.207E-02   1.138E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.610E-07   2.068E-01   1.686E-03
  1  0    1  1     5.182E-07   1.676E-01   1.356E-03
  1  0    1  2    -8.756E-08   1.197E-02   1.129E-04
  1  0    2  1    -6.874E-08   1.231E-02   1.135E-04
  1  0    2  2     6.184E-07   1.965E-01   1.591E-03
  1  1    1  1     4.657E-07   1.748E-01   1.424E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.818E-08   1.221E-02   1.126E-04
  1  1    2  2     6.747E-07   1.864E-01   1.498E-03
  2 -2    1  1    -2.863E-05  -7.732E-01  -4.390E-03
  2 -2    1  2     2.828E-07   7.073E-03   3.706E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.679E-05  -7.255E-01  -4.133E-03
  2 -1    1  1    -2.849E-05  -7.695E-01  -4.370E-03
  2 -1    1  2     3.462E-07   8.660E-03   4.537E-05
  2 -1    2  1     2.793E-07   6.960E-03   3.633E-05
  2 -1    2  2    -2.693E-05  -7.289E-01  -4.150E-03
  2  0    1  1    -2.834E-05  -7.658E-01  -4.351E-03
  2  0    1  2     3.461E-07   8.658E-03   4.536E-05
  2  0    2  1     3.420E-07   8.522E-03   4.449E-05
  2  0    2  2    -2.706E-05  -7.322E-01  -4.168E-03
  2  1    1  1    -2.819E-05  -7.621E-01  -4.331E-03
  2  1    1  2     2.825E-07   7.067E-03   3.702E-05
  2  1    2  1     3.419E-07   8.519E-03   4.447E-05
  2  1    2  2    -2.719E-05  -7.355E-01  -4.185E-03
  2  2    1  1    -2.804E-05  -7.584E-01  -4.312E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.790E-07   6.954E-03   3.630E-05
  2  2    2  2    -2.733E-05  -7.388E-01  -4.202E-03
  3 -3    1  1    -4.157E-06  -1.747E-01  -1.533E-03
  3 -3    1  2     1.662E-09   4.499E-05   2.446E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.290E-06  -1.805E-01  -1.586E-03
  3 -2    1  1    -4.156E-06  -1.747E-01  -1.533E-03
  3 -2    1  2     2.146E-09   5.809E-05   3.158E-07
  3 -2    2  1     1.604E-09   4.336E-05   2.351E-07
  3 -2    2  2    -4.290E-06  -1.805E-01  -1.586E-03
  3 -1    1  1    -4.156E-06  -1.747E-01  -1.533E-03
  3 -1    1  2     2.350E-09   6.363E-05   3.459E-07
  3 -1    2  1     2.071E-09   5.597E-05   3.036E-07
  3 -1    2  2    -4.291E-06  -1.805E-01  -1.586E-03
  3  0    1  1    -4.155E-06  -1.746E-01  -1.533E-03
  3  0    1  2     2.350E-09   6.363E-05   3.459E-07
  3  0    2  1     2.269E-09   6.132E-05   3.325E-07
  3  0    2  2    -4.292E-06  -1.806E-01  -1.586E-03
  3  1    1  1    -4.154E-06  -1.746E-01  -1.533E-03
  3  1    1  2     2.146E-09   5.809E-05   3.158E-07
  3  1    2  1     2.269E-09   6.132E-05   3.325E-07
  3  1    2  2    -4.292E-06  -1.806E-01  -1.587E-03
  3  2    1  1    -4.154E-06  -1.746E-01  -1.532E-03
  3  2    1  2     1.662E-09   4.499E-05   2.446E-07
  3  2    2  1     2.071E-09   5.597E-05   3.036E-07
  3  2    2  2    -4.293E-06  -1.806E-01  -1.587E-03
  3  3    1  1    -4.153E-06  -1.746E-01  -1.532E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.604E-09   4.336E-05   2.351E-07
  3  3    2  2    -4.294E-06  -1.806E-01  -1.587E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4213301821E+00  0.0000000000E+00  0.0000000000E+00  7.1591053461E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.1591053461E-02  3.4213301821E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3797728539E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3685320728E+01  0.0000000000E+00  0.0000000000E+00  2.8636421384E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8636421384E-01  1.3685320728E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3519091416E+01  0.0000000000E+00

 Convertion factor =  12.32182 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.000  1.36853E+01  1.33990E+01  1.39717E+01 -5.72728E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.3647630879E+00  0.0000000000E+00  0.0000000000E+00  9.4756384205E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.4756384205E-01  6.3647630879E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.3785180701E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5459052352E+01  0.0000000000E+00  0.0000000000E+00  3.7902553682E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.7902553682E+00  2.5459052352E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5514072281E+01  0.0000000000E+00

 Convertion factor =  12.07424 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.000  2.54591E+01  2.16688E+01  2.92493E+01 -7.58051E+00

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

 Energ =  -8.95000 eV

 Vmoy = -18.70940 eV, Vmftabs(up) = -19.46154 eV, Vmftabs(dn) = -19.41667 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.561E-03  -1.859E+00  -1.472E-01
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.255E-04  -2.748E-01  -2.178E-02
  1 -1    1  1    -1.559E-04   1.596E-01   1.132E-02
  1 -1    1  2     2.406E-05   1.204E-02   1.003E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.531E-04   2.059E-01   1.484E-02
  1  0    1  1    -1.413E-04   1.668E-01   1.193E-02
  1  0    1  2     2.387E-05   1.194E-02   9.950E-04
  1  0    2  1     1.872E-05   1.228E-02   1.001E-03
  1  0    2  2    -1.687E-04   1.956E-01   1.400E-02
  1  1    1  1    -1.270E-04   1.740E-01   1.253E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.857E-05   1.218E-02   9.924E-04
  1  1    2  2    -1.841E-04   1.856E-01   1.318E-02
  2 -2    1  1     7.767E-03  -7.652E-01  -3.840E-02
  2 -2    1  2    -7.678E-05   7.008E-03   3.246E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     7.266E-03  -7.179E-01  -3.615E-02
  2 -1    1  1     7.726E-03  -7.615E-01  -3.823E-02
  2 -1    1  2    -9.400E-05   8.580E-03   3.974E-04
  2 -1    2  1    -7.584E-05   6.896E-03   3.182E-04
  2 -1    2  2     7.303E-03  -7.212E-01  -3.630E-02
  2  0    1  1     7.686E-03  -7.578E-01  -3.806E-02
  2  0    1  2    -9.397E-05   8.577E-03   3.973E-04
  2  0    2  1    -9.285E-05   8.443E-03   3.896E-04
  2  0    2  2     7.339E-03  -7.245E-01  -3.645E-02
  2  1    1  1     7.646E-03  -7.542E-01  -3.789E-02
  2  1    1  2    -7.671E-05   7.001E-03   3.243E-04
  2  1    2  1    -9.282E-05   8.440E-03   3.895E-04
  2  1    2  2     7.375E-03  -7.278E-01  -3.661E-02
  2  2    1  1     7.606E-03  -7.505E-01  -3.772E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.577E-05   6.889E-03   3.179E-04
  2  2    2  2     7.411E-03  -7.310E-01  -3.676E-02
  3 -3    1  1     1.120E-03  -1.718E-01  -1.332E-02
  3 -3    1  2    -4.479E-07   4.425E-05   2.126E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.156E-03  -1.775E-01  -1.379E-02
  3 -2    1  1     1.120E-03  -1.717E-01  -1.332E-02
  3 -2    1  2    -5.783E-07   5.712E-05   2.745E-06
  3 -2    2  1    -4.324E-07   4.264E-05   2.044E-06
  3 -2    2  2     1.156E-03  -1.775E-01  -1.379E-02
  3 -1    1  1     1.120E-03  -1.717E-01  -1.332E-02
  3 -1    1  2    -6.335E-07   6.258E-05   3.007E-06
  3 -1    2  1    -5.582E-07   5.504E-05   2.639E-06
  3 -1    2  2     1.156E-03  -1.775E-01  -1.379E-02
  3  0    1  1     1.120E-03  -1.717E-01  -1.332E-02
  3  0    1  2    -6.335E-07   6.258E-05   3.007E-06
  3  0    2  1    -6.115E-07   6.030E-05   2.891E-06
  3  0    2  2     1.157E-03  -1.775E-01  -1.379E-02
  3  1    1  1     1.120E-03  -1.717E-01  -1.332E-02
  3  1    1  2    -5.783E-07   5.712E-05   2.745E-06
  3  1    2  1    -6.115E-07   6.030E-05   2.891E-06
  3  1    2  2     1.157E-03  -1.775E-01  -1.379E-02
  3  2    1  1     1.119E-03  -1.717E-01  -1.332E-02
  3  2    1  2    -4.479E-07   4.425E-05   2.126E-06
  3  2    2  1    -5.582E-07   5.504E-05   2.639E-06
  3  2    2  2     1.157E-03  -1.776E-01  -1.379E-02
  3  3    1  1     1.119E-03  -1.717E-01  -1.332E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.324E-07   4.264E-05   2.044E-06
  3  3    2  2     1.157E-03  -1.776E-01  -1.379E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.696E-06  -1.859E+00  -1.666E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     8.227E-07  -2.748E-01  -2.464E-03
  1 -1    1  1     5.688E-07   1.596E-01   1.281E-03
  1 -1    1  2    -8.780E-08   1.204E-02   1.135E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.586E-07   2.059E-01   1.678E-03
  1  0    1  1     5.157E-07   1.668E-01   1.350E-03
  1  0    1  2    -8.708E-08   1.194E-02   1.126E-04
  1  0    2  1    -6.831E-08   1.228E-02   1.132E-04
  1  0    2  2     6.156E-07   1.956E-01   1.584E-03
  1  1    1  1     4.635E-07   1.740E-01   1.417E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.775E-08   1.218E-02   1.123E-04
  1  1    2  2     6.716E-07   1.856E-01   1.491E-03
  2 -2    1  1    -2.834E-05  -7.652E-01  -4.344E-03
  2 -2    1  2     2.801E-07   7.008E-03   3.672E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.651E-05  -7.179E-01  -4.090E-03
  2 -1    1  1    -2.819E-05  -7.615E-01  -4.325E-03
  2 -1    1  2     3.430E-07   8.580E-03   4.496E-05
  2 -1    2  1     2.767E-07   6.896E-03   3.600E-05
  2 -1    2  2    -2.664E-05  -7.212E-01  -4.107E-03
  2  0    1  1    -2.804E-05  -7.578E-01  -4.306E-03
  2  0    1  2     3.429E-07   8.577E-03   4.495E-05
  2  0    2  1     3.388E-07   8.443E-03   4.408E-05
  2  0    2  2    -2.678E-05  -7.245E-01  -4.124E-03
  2  1    1  1    -2.790E-05  -7.542E-01  -4.287E-03
  2  1    1  2     2.799E-07   7.001E-03   3.669E-05
  2  1    2  1     3.387E-07   8.440E-03   4.407E-05
  2  1    2  2    -2.691E-05  -7.278E-01  -4.141E-03
  2  2    1  1    -2.775E-05  -7.505E-01  -4.267E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.764E-07   6.889E-03   3.597E-05
  2  2    2  2    -2.704E-05  -7.310E-01  -4.158E-03
  3 -3    1  1    -4.087E-06  -1.718E-01  -1.507E-03
  3 -3    1  2     1.634E-09   4.425E-05   2.405E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.218E-06  -1.775E-01  -1.560E-03
  3 -2    1  1    -4.087E-06  -1.717E-01  -1.507E-03
  3 -2    1  2     2.110E-09   5.712E-05   3.105E-07
  3 -2    2  1     1.578E-09   4.264E-05   2.313E-07
  3 -2    2  2    -4.219E-06  -1.775E-01  -1.560E-03
  3 -1    1  1    -4.086E-06  -1.717E-01  -1.507E-03
  3 -1    1  2     2.311E-09   6.258E-05   3.402E-07
  3 -1    2  1     2.037E-09   5.504E-05   2.985E-07
  3 -1    2  2    -4.219E-06  -1.775E-01  -1.560E-03
  3  0    1  1    -4.086E-06  -1.717E-01  -1.507E-03
  3  0    1  2     2.311E-09   6.258E-05   3.402E-07
  3  0    2  1     2.231E-09   6.030E-05   3.270E-07
  3  0    2  2    -4.220E-06  -1.775E-01  -1.560E-03
  3  1    1  1    -4.085E-06  -1.717E-01  -1.507E-03
  3  1    1  2     2.110E-09   5.712E-05   3.105E-07
  3  1    2  1     2.231E-09   6.030E-05   3.270E-07
  3  1    2  2    -4.221E-06  -1.775E-01  -1.560E-03
  3  2    1  1    -4.084E-06  -1.717E-01  -1.507E-03
  3  2    1  2     1.634E-09   4.425E-05   2.405E-07
  3  2    2  1     2.037E-09   5.504E-05   2.985E-07
  3  2    2  2    -4.221E-06  -1.776E-01  -1.560E-03
  3  3    1  1    -4.084E-06  -1.717E-01  -1.507E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.578E-09   4.264E-05   2.313E-07
  3  3    2  2    -4.222E-06  -1.776E-01  -1.560E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5957225765E+00  0.0000000000E+00  0.0000000000E+00  1.0841470152E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0841470152E+00  4.5957225765E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.5560705481E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8382890306E+01  0.0000000000E+00  0.0000000000E+00  4.3365880607E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.3365880607E+00  1.8382890306E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8224282193E+01  0.0000000000E+00

 Convertion factor =  12.32253 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.950  1.83829E+01  1.40463E+01  2.27195E+01 -8.67318E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.5790302259E+00  0.0000000000E+00  0.0000000000E+00  1.4808775410E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4808775410E+00  7.5790302259E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.5893863253E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0316120903E+01  0.0000000000E+00  0.0000000000E+00  5.9235101641E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.9235101641E+00  3.0316120903E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0357545301E+01  0.0000000000E+00

 Convertion factor =  12.07495 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.950  3.03161E+01  2.43926E+01  3.62396E+01 -1.18470E+01

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

 Energ =  -8.90000 eV

 Vmoy = -18.71060 eV, Vmftabs(up) = -19.46205 eV, Vmftabs(dn) = -19.41719 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.217E-03  -1.448E+00  -1.147E-01
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.164E-04  -2.637E-01  -2.090E-02
  1 -1    1  1    -1.551E-04   1.588E-01   1.127E-02
  1 -1    1  2     2.393E-05   1.201E-02   1.000E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.524E-04   2.050E-01   1.477E-02
  1  0    1  1    -1.407E-04   1.660E-01   1.187E-02
  1  0    1  2     2.374E-05   1.191E-02   9.922E-04
  1  0    2  1     1.861E-05   1.225E-02   9.979E-04
  1  0    2  2    -1.680E-04   1.948E-01   1.394E-02
  1  1    1  1    -1.264E-04   1.732E-01   1.247E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.846E-05   1.215E-02   9.897E-04
  1  1    2  2    -1.832E-04   1.847E-01   1.312E-02
  2 -2    1  1     7.687E-03  -7.573E-01  -3.800E-02
  2 -2    1  2    -7.607E-05   6.944E-03   3.216E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     7.191E-03  -7.104E-01  -3.577E-02
  2 -1    1  1     7.648E-03  -7.537E-01  -3.784E-02
  2 -1    1  2    -9.314E-05   8.502E-03   3.938E-04
  2 -1    2  1    -7.514E-05   6.833E-03   3.153E-04
  2 -1    2  2     7.227E-03  -7.137E-01  -3.592E-02
  2  0    1  1     7.608E-03  -7.500E-01  -3.767E-02
  2  0    1  2    -9.311E-05   8.499E-03   3.937E-04
  2  0    2  1    -9.200E-05   8.366E-03   3.861E-04
  2  0    2  2     7.263E-03  -7.170E-01  -3.607E-02
  2  1    1  1     7.568E-03  -7.464E-01  -3.750E-02
  2  1    1  2    -7.600E-05   6.937E-03   3.213E-04
  2  1    2  1    -9.197E-05   8.363E-03   3.860E-04
  2  1    2  2     7.299E-03  -7.202E-01  -3.622E-02
  2  2    1  1     7.528E-03  -7.428E-01  -3.733E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.507E-05   6.827E-03   3.151E-04
  2  2    2  2     7.335E-03  -7.235E-01  -3.637E-02
  3 -3    1  1     1.102E-03  -1.689E-01  -1.310E-02
  3 -3    1  2    -4.406E-07   4.352E-05   2.091E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.137E-03  -1.745E-01  -1.356E-02
  3 -2    1  1     1.102E-03  -1.689E-01  -1.310E-02
  3 -2    1  2    -5.688E-07   5.619E-05   2.700E-06
  3 -2    2  1    -4.253E-07   4.194E-05   2.011E-06
  3 -2    2  2     1.137E-03  -1.745E-01  -1.356E-02
  3 -1    1  1     1.101E-03  -1.689E-01  -1.310E-02
  3 -1    1  2    -6.231E-07   6.155E-05   2.958E-06
  3 -1    2  1    -5.490E-07   5.414E-05   2.596E-06
  3 -1    2  2     1.137E-03  -1.746E-01  -1.356E-02
  3  0    1  1     1.101E-03  -1.689E-01  -1.310E-02
  3  0    1  2    -6.231E-07   6.155E-05   2.958E-06
  3  0    2  1    -6.014E-07   5.931E-05   2.843E-06
  3  0    2  2     1.137E-03  -1.746E-01  -1.356E-02
  3  1    1  1     1.101E-03  -1.688E-01  -1.310E-02
  3  1    1  2    -5.688E-07   5.619E-05   2.700E-06
  3  1    2  1    -6.014E-07   5.931E-05   2.843E-06
  3  1    2  2     1.138E-03  -1.746E-01  -1.356E-02
  3  2    1  1     1.101E-03  -1.688E-01  -1.310E-02
  3  2    1  2    -4.406E-07   4.352E-05   2.091E-06
  3  2    2  1    -5.490E-07   5.414E-05   2.596E-06
  3  2    2  2     1.138E-03  -1.746E-01  -1.356E-02
  3  3    1  1     1.101E-03  -1.688E-01  -1.310E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.253E-07   4.194E-05   2.011E-06
  3  3    2  2     1.138E-03  -1.746E-01  -1.356E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.439E-06  -1.448E+00  -1.298E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     7.896E-07  -2.637E-01  -2.365E-03
  1 -1    1  1     5.660E-07   1.588E-01   1.275E-03
  1 -1    1  2    -8.733E-08   1.201E-02   1.132E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.562E-07   2.050E-01   1.671E-03
  1  0    1  1     5.133E-07   1.660E-01   1.344E-03
  1  0    1  2    -8.661E-08   1.191E-02   1.123E-04
  1  0    2  1    -6.790E-08   1.225E-02   1.129E-04
  1  0    2  2     6.128E-07   1.948E-01   1.577E-03
  1  1    1  1     4.614E-07   1.732E-01   1.411E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.734E-08   1.215E-02   1.120E-04
  1  1    2  2     6.685E-07   1.847E-01   1.484E-03
  2 -2    1  1    -2.805E-05  -7.573E-01  -4.300E-03
  2 -2    1  2     2.776E-07   6.944E-03   3.639E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.624E-05  -7.104E-01  -4.047E-03
  2 -1    1  1    -2.790E-05  -7.537E-01  -4.281E-03
  2 -1    1  2     3.398E-07   8.502E-03   4.456E-05
  2 -1    2  1     2.742E-07   6.833E-03   3.568E-05
  2 -1    2  2    -2.637E-05  -7.137E-01  -4.065E-03
  2  0    1  1    -2.776E-05  -7.500E-01  -4.262E-03
  2  0    1  2     3.397E-07   8.499E-03   4.454E-05
  2  0    2  1     3.357E-07   8.366E-03   4.368E-05
  2  0    2  2    -2.650E-05  -7.170E-01  -4.082E-03
  2  1    1  1    -2.761E-05  -7.464E-01  -4.243E-03
  2  1    1  2     2.773E-07   6.937E-03   3.636E-05
  2  1    2  1     3.356E-07   8.363E-03   4.367E-05
  2  1    2  2    -2.663E-05  -7.202E-01  -4.099E-03
  2  2    1  1    -2.747E-05  -7.428E-01  -4.224E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.739E-07   6.827E-03   3.565E-05
  2  2    2  2    -2.676E-05  -7.235E-01  -4.116E-03
  3 -3    1  1    -4.020E-06  -1.689E-01  -1.482E-03
  3 -3    1  2     1.608E-09   4.352E-05   2.366E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.148E-06  -1.745E-01  -1.534E-03
  3 -2    1  1    -4.019E-06  -1.689E-01  -1.482E-03
  3 -2    1  2     2.075E-09   5.619E-05   3.055E-07
  3 -2    2  1     1.552E-09   4.194E-05   2.275E-07
  3 -2    2  2    -4.149E-06  -1.745E-01  -1.534E-03
  3 -1    1  1    -4.019E-06  -1.689E-01  -1.482E-03
  3 -1    1  2     2.273E-09   6.155E-05   3.346E-07
  3 -1    2  1     2.003E-09   5.414E-05   2.937E-07
  3 -1    2  2    -4.149E-06  -1.746E-01  -1.534E-03
  3  0    1  1    -4.018E-06  -1.689E-01  -1.482E-03
  3  0    1  2     2.273E-09   6.155E-05   3.346E-07
  3  0    2  1     2.194E-09   5.931E-05   3.217E-07
  3  0    2  2    -4.150E-06  -1.746E-01  -1.534E-03
  3  1    1  1    -4.017E-06  -1.688E-01  -1.482E-03
  3  1    1  2     2.075E-09   5.619E-05   3.055E-07
  3  1    2  1     2.194E-09   5.931E-05   3.217E-07
  3  1    2  2    -4.151E-06  -1.746E-01  -1.534E-03
  3  2    1  1    -4.017E-06  -1.688E-01  -1.482E-03
  3  2    1  2     1.608E-09   4.352E-05   2.366E-07
  3  2    2  1     2.003E-09   5.414E-05   2.937E-07
  3  2    2  2    -4.151E-06  -1.746E-01  -1.534E-03
  3  3    1  1    -4.016E-06  -1.688E-01  -1.482E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.552E-09   4.194E-05   2.275E-07
  3  3    2  2    -4.152E-06  -1.746E-01  -1.534E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.4087962663E+01  0.0000000000E+00  0.0000000000E+00  4.9911017703E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.9911017703E+01  5.4087962663E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5305910375E+02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1635185065E+02  0.0000000000E+00  0.0000000000E+00  1.9964407081E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9964407081E+02  2.1635185065E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.1223641500E+02  0.0000000000E+00

 Convertion factor =  12.32325 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.900  2.16352E+02  1.67078E+01  4.15996E+02 -3.99288E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.8093462310E+01  0.0000000000E+00  0.0000000000E+00  7.8001245612E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.8001245612E+01  8.8093462310E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.2697899706E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5237384924E+02  0.0000000000E+00  0.0000000000E+00  3.1200498245E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1200498245E+02  3.5237384924E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3079159883E+02  0.0000000000E+00

 Convertion factor =  12.07567 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.900  3.52374E+02  4.03689E+01  6.64379E+02 -6.24010E+02

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

 Energ =  -8.85000 eV

 Vmoy = -18.71179 eV, Vmftabs(up) = -19.46256 eV, Vmftabs(dn) = -19.41770 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -9.962E-04  -1.186E+00  -9.391E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.081E-04  -2.535E-01  -2.009E-02
  1 -1    1  1    -1.544E-04   1.580E-01   1.122E-02
  1 -1    1  2     2.381E-05   1.198E-02   9.978E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.518E-04   2.041E-01   1.471E-02
  1  0    1  1    -1.400E-04   1.653E-01   1.182E-02
  1  0    1  2     2.361E-05   1.188E-02   9.895E-04
  1  0    2  1     1.850E-05   1.222E-02   9.953E-04
  1  0    2  2    -1.672E-04   1.939E-01   1.388E-02
  1  1    1  1    -1.259E-04   1.724E-01   1.241E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.835E-05   1.212E-02   9.870E-04
  1  1    2  2    -1.824E-04   1.839E-01   1.306E-02
  2 -2    1  1     7.610E-03  -7.497E-01  -3.762E-02
  2 -2    1  2    -7.539E-05   6.882E-03   3.188E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     7.118E-03  -7.032E-01  -3.541E-02
  2 -1    1  1     7.571E-03  -7.461E-01  -3.745E-02
  2 -1    1  2    -9.230E-05   8.426E-03   3.903E-04
  2 -1    2  1    -7.447E-05   6.772E-03   3.125E-04
  2 -1    2  2     7.154E-03  -7.064E-01  -3.556E-02
  2  0    1  1     7.531E-03  -7.425E-01  -3.729E-02
  2  0    1  2    -9.228E-05   8.423E-03   3.902E-04
  2  0    2  1    -9.118E-05   8.291E-03   3.827E-04
  2  0    2  2     7.189E-03  -7.096E-01  -3.570E-02
  2  1    1  1     7.492E-03  -7.389E-01  -3.712E-02
  2  1    1  2    -7.532E-05   6.875E-03   3.185E-04
  2  1    2  1    -9.115E-05   8.288E-03   3.826E-04
  2  1    2  2     7.225E-03  -7.129E-01  -3.585E-02
  2  2    1  1     7.452E-03  -7.353E-01  -3.695E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.440E-05   6.765E-03   3.123E-04
  2  2    2  2     7.260E-03  -7.161E-01  -3.600E-02
  3 -3    1  1     1.084E-03  -1.661E-01  -1.289E-02
  3 -3    1  2    -4.335E-07   4.282E-05   2.058E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.118E-03  -1.717E-01  -1.333E-02
  3 -2    1  1     1.084E-03  -1.661E-01  -1.289E-02
  3 -2    1  2    -5.596E-07   5.527E-05   2.656E-06
  3 -2    2  1    -4.184E-07   4.126E-05   1.978E-06
  3 -2    2  2     1.118E-03  -1.717E-01  -1.334E-02
  3 -1    1  1     1.083E-03  -1.661E-01  -1.289E-02
  3 -1    1  2    -6.130E-07   6.055E-05   2.910E-06
  3 -1    2  1    -5.401E-07   5.326E-05   2.554E-06
  3 -1    2  2     1.119E-03  -1.717E-01  -1.334E-02
  3  0    1  1     1.083E-03  -1.661E-01  -1.288E-02
  3  0    1  2    -6.130E-07   6.055E-05   2.910E-06
  3  0    2  1    -5.917E-07   5.834E-05   2.797E-06
  3  0    2  2     1.119E-03  -1.717E-01  -1.334E-02
  3  1    1  1     1.083E-03  -1.661E-01  -1.288E-02
  3  1    1  2    -5.596E-07   5.527E-05   2.656E-06
  3  1    2  1    -5.917E-07   5.834E-05   2.797E-06
  3  1    2  2     1.119E-03  -1.717E-01  -1.334E-02
  3  2    1  1     1.083E-03  -1.661E-01  -1.288E-02
  3  2    1  2    -4.335E-07   4.282E-05   2.058E-06
  3  2    2  1    -5.401E-07   5.326E-05   2.554E-06
  3  2    2  2     1.119E-03  -1.718E-01  -1.334E-02
  3  3    1  1     1.083E-03  -1.660E-01  -1.288E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.184E-07   4.126E-05   1.978E-06
  3  3    2  2     1.119E-03  -1.718E-01  -1.334E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.635E-06  -1.186E+00  -1.063E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     7.591E-07  -2.535E-01  -2.273E-03
  1 -1    1  1     5.634E-07   1.580E-01   1.269E-03
  1 -1    1  2    -8.687E-08   1.198E-02   1.129E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.538E-07   2.041E-01   1.664E-03
  1  0    1  1     5.109E-07   1.653E-01   1.337E-03
  1  0    1  2    -8.615E-08   1.188E-02   1.120E-04
  1  0    2  1    -6.749E-08   1.222E-02   1.126E-04
  1  0    2  2     6.102E-07   1.939E-01   1.570E-03
  1  1    1  1     4.593E-07   1.724E-01   1.404E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.694E-08   1.212E-02   1.117E-04
  1  1    2  2     6.656E-07   1.839E-01   1.478E-03
  2 -2    1  1    -2.777E-05  -7.497E-01  -4.257E-03
  2 -2    1  2     2.751E-07   6.882E-03   3.607E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.597E-05  -7.032E-01  -4.006E-03
  2 -1    1  1    -2.762E-05  -7.461E-01  -4.238E-03
  2 -1    1  2     3.368E-07   8.426E-03   4.416E-05
  2 -1    2  1     2.717E-07   6.772E-03   3.536E-05
  2 -1    2  2    -2.610E-05  -7.064E-01  -4.023E-03
  2  0    1  1    -2.748E-05  -7.425E-01  -4.219E-03
  2  0    1  2     3.367E-07   8.423E-03   4.415E-05
  2  0    2  1     3.327E-07   8.291E-03   4.330E-05
  2  0    2  2    -2.623E-05  -7.096E-01  -4.040E-03
  2  1    1  1    -2.733E-05  -7.389E-01  -4.200E-03
  2  1    1  2     2.748E-07   6.875E-03   3.604E-05
  2  1    2  1     3.326E-07   8.288E-03   4.329E-05
  2  1    2  2    -2.636E-05  -7.129E-01  -4.057E-03
  2  2    1  1    -2.719E-05  -7.353E-01  -4.181E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.715E-07   6.765E-03   3.533E-05
  2  2    2  2    -2.649E-05  -7.161E-01  -4.074E-03
  3 -3    1  1    -3.954E-06  -1.661E-01  -1.458E-03
  3 -3    1  2     1.582E-09   4.282E-05   2.328E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.080E-06  -1.717E-01  -1.509E-03
  3 -2    1  1    -3.953E-06  -1.661E-01  -1.458E-03
  3 -2    1  2     2.042E-09   5.527E-05   3.006E-07
  3 -2    2  1     1.527E-09   4.126E-05   2.238E-07
  3 -2    2  2    -4.081E-06  -1.717E-01  -1.509E-03
  3 -1    1  1    -3.953E-06  -1.661E-01  -1.458E-03
  3 -1    1  2     2.237E-09   6.055E-05   3.293E-07
  3 -1    2  1     1.971E-09   5.326E-05   2.890E-07
  3 -1    2  2    -4.082E-06  -1.717E-01  -1.509E-03
  3  0    1  1    -3.952E-06  -1.661E-01  -1.458E-03
  3  0    1  2     2.237E-09   6.055E-05   3.293E-07
  3  0    2  1     2.159E-09   5.834E-05   3.165E-07
  3  0    2  2    -4.082E-06  -1.717E-01  -1.509E-03
  3  1    1  1    -3.952E-06  -1.661E-01  -1.458E-03
  3  1    1  2     2.042E-09   5.527E-05   3.006E-07
  3  1    2  1     2.159E-09   5.834E-05   3.165E-07
  3  1    2  2    -4.083E-06  -1.717E-01  -1.509E-03
  3  2    1  1    -3.951E-06  -1.661E-01  -1.458E-03
  3  2    1  2     1.582E-09   4.282E-05   2.328E-07
  3  2    2  1     1.971E-09   5.326E-05   2.890E-07
  3  2    2  2    -4.084E-06  -1.718E-01  -1.509E-03
  3  3    1  1    -3.950E-06  -1.660E-01  -1.458E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.527E-09   4.126E-05   2.238E-07
  3  3    2  2    -4.084E-06  -1.718E-01  -1.509E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0738951710E+01  0.0000000000E+00  0.0000000000E+00 -1.7275249357E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7275249357E+01  2.0738951710E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.3861575996E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.2955806842E+01  0.0000000000E+00  0.0000000000E+00 -6.9100997427E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9100997427E+01  8.2955806842E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9544630399E+01  0.0000000000E+00

 Convertion factor =  12.32396 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.850  8.29558E+01  1.52057E+02  1.38548E+01  1.38202E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.8458488389E+01  0.0000000000E+00  0.0000000000E+00 -3.8163562265E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8163562265E+01  4.8458488389E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1079651149E+02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9383395356E+02  0.0000000000E+00  0.0000000000E+00 -1.5265424906E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5265424906E+02  1.9383395356E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.4318604598E+02  0.0000000000E+00

 Convertion factor =  12.07638 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.850  1.93834E+02  3.46488E+02  4.11797E+01  3.05308E+02

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

 Energ =  -8.80000 eV

 Vmoy = -18.71297 eV, Vmftabs(up) = -19.46307 eV, Vmftabs(dn) = -19.41821 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -8.432E-04  -1.003E+00  -7.947E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.003E-04  -2.440E-01  -1.934E-02
  1 -1    1  1    -1.537E-04   1.573E-01   1.117E-02
  1 -1    1  2     2.368E-05   1.195E-02   9.952E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.512E-04   2.033E-01   1.465E-02
  1  0    1  1    -1.394E-04   1.645E-01   1.177E-02
  1  0    1  2     2.349E-05   1.185E-02   9.870E-04
  1  0    2  1     1.839E-05   1.219E-02   9.927E-04
  1  0    2  2    -1.665E-04   1.931E-01   1.382E-02
  1  1    1  1    -1.253E-04   1.716E-01   1.236E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.824E-05   1.209E-02   9.845E-04
  1  1    2  2    -1.816E-04   1.831E-01   1.300E-02
  2 -2    1  1     7.535E-03  -7.422E-01  -3.724E-02
  2 -2    1  2    -7.472E-05   6.821E-03   3.160E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     7.047E-03  -6.961E-01  -3.505E-02
  2 -1    1  1     7.496E-03  -7.386E-01  -3.708E-02
  2 -1    1  2    -9.149E-05   8.351E-03   3.869E-04
  2 -1    2  1    -7.381E-05   6.712E-03   3.098E-04
  2 -1    2  2     7.082E-03  -6.993E-01  -3.520E-02
  2  0    1  1     7.456E-03  -7.351E-01  -3.691E-02
  2  0    1  2    -9.146E-05   8.349E-03   3.868E-04
  2  0    2  1    -9.037E-05   8.218E-03   3.793E-04
  2  0    2  2     7.117E-03  -7.025E-01  -3.534E-02
  2  1    1  1     7.417E-03  -7.315E-01  -3.675E-02
  2  1    1  2    -7.465E-05   6.814E-03   3.157E-04
  2  1    2  1    -9.034E-05   8.215E-03   3.792E-04
  2  1    2  2     7.152E-03  -7.057E-01  -3.549E-02
  2  2    1  1     7.378E-03  -7.279E-01  -3.658E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.374E-05   6.706E-03   3.095E-04
  2  2    2  2     7.187E-03  -7.089E-01  -3.564E-02
  3 -3    1  1     1.066E-03  -1.634E-01  -1.268E-02
  3 -3    1  2    -4.265E-07   4.213E-05   2.025E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.100E-03  -1.689E-01  -1.312E-02
  3 -2    1  1     1.066E-03  -1.634E-01  -1.268E-02
  3 -2    1  2    -5.506E-07   5.439E-05   2.614E-06
  3 -2    2  1    -4.117E-07   4.059E-05   1.947E-06
  3 -2    2  2     1.100E-03  -1.689E-01  -1.312E-02
  3 -1    1  1     1.066E-03  -1.634E-01  -1.268E-02
  3 -1    1  2    -6.032E-07   5.958E-05   2.863E-06
  3 -1    2  1    -5.315E-07   5.241E-05   2.513E-06
  3 -1    2  2     1.101E-03  -1.689E-01  -1.312E-02
  3  0    1  1     1.066E-03  -1.634E-01  -1.268E-02
  3  0    1  2    -6.032E-07   5.958E-05   2.863E-06
  3  0    2  1    -5.822E-07   5.741E-05   2.753E-06
  3  0    2  2     1.101E-03  -1.689E-01  -1.312E-02
  3  1    1  1     1.066E-03  -1.634E-01  -1.268E-02
  3  1    1  2    -5.506E-07   5.439E-05   2.614E-06
  3  1    2  1    -5.822E-07   5.741E-05   2.753E-06
  3  1    2  2     1.101E-03  -1.690E-01  -1.312E-02
  3  2    1  1     1.065E-03  -1.634E-01  -1.267E-02
  3  2    1  2    -4.265E-07   4.213E-05   2.025E-06
  3  2    2  1    -5.315E-07   5.241E-05   2.513E-06
  3  2    2  2     1.101E-03  -1.690E-01  -1.312E-02
  3  3    1  1     1.065E-03  -1.633E-01  -1.267E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.117E-07   4.059E-05   1.947E-06
  3  3    2  2     1.101E-03  -1.690E-01  -1.312E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.076E-06  -1.003E+00  -8.993E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     7.309E-07  -2.440E-01  -2.188E-03
  1 -1    1  1     5.608E-07   1.573E-01   1.263E-03
  1 -1    1  2    -8.641E-08   1.195E-02   1.126E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.515E-07   2.033E-01   1.658E-03
  1  0    1  1     5.086E-07   1.645E-01   1.331E-03
  1  0    1  2    -8.570E-08   1.185E-02   1.117E-04
  1  0    2  1    -6.709E-08   1.219E-02   1.123E-04
  1  0    2  2     6.076E-07   1.931E-01   1.564E-03
  1  1    1  1     4.572E-07   1.716E-01   1.398E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.654E-08   1.209E-02   1.114E-04
  1  1    2  2     6.626E-07   1.831E-01   1.472E-03
  2 -2    1  1    -2.749E-05  -7.422E-01  -4.214E-03
  2 -2    1  2     2.726E-07   6.821E-03   3.575E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.571E-05  -6.961E-01  -3.966E-03
  2 -1    1  1    -2.735E-05  -7.386E-01  -4.196E-03
  2 -1    1  2     3.338E-07   8.351E-03   4.378E-05
  2 -1    2  1     2.693E-07   6.712E-03   3.506E-05
  2 -1    2  2    -2.584E-05  -6.993E-01  -3.983E-03
  2  0    1  1    -2.721E-05  -7.351E-01  -4.177E-03
  2  0    1  2     3.337E-07   8.349E-03   4.376E-05
  2  0    2  1     3.297E-07   8.218E-03   4.292E-05
  2  0    2  2    -2.597E-05  -7.025E-01  -3.999E-03
  2  1    1  1    -2.706E-05  -7.315E-01  -4.158E-03
  2  1    1  2     2.724E-07   6.814E-03   3.572E-05
  2  1    2  1     3.296E-07   8.215E-03   4.291E-05
  2  1    2  2    -2.610E-05  -7.057E-01  -4.016E-03
  2  2    1  1    -2.692E-05  -7.279E-01  -4.139E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.691E-07   6.706E-03   3.502E-05
  2  2    2  2    -2.622E-05  -7.089E-01  -4.033E-03
  3 -3    1  1    -3.890E-06  -1.634E-01  -1.435E-03
  3 -3    1  2     1.556E-09   4.213E-05   2.291E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.014E-06  -1.689E-01  -1.484E-03
  3 -2    1  1    -3.890E-06  -1.634E-01  -1.435E-03
  3 -2    1  2     2.009E-09   5.439E-05   2.958E-07
  3 -2    2  1     1.502E-09   4.059E-05   2.203E-07
  3 -2    2  2    -4.015E-06  -1.689E-01  -1.485E-03
  3 -1    1  1    -3.889E-06  -1.634E-01  -1.434E-03
  3 -1    1  2     2.201E-09   5.958E-05   3.240E-07
  3 -1    2  1     1.939E-09   5.241E-05   2.844E-07
  3 -1    2  2    -4.016E-06  -1.689E-01  -1.485E-03
  3  0    1  1    -3.888E-06  -1.634E-01  -1.434E-03
  3  0    1  2     2.201E-09   5.958E-05   3.240E-07
  3  0    2  1     2.124E-09   5.741E-05   3.115E-07
  3  0    2  2    -4.016E-06  -1.689E-01  -1.485E-03
  3  1    1  1    -3.888E-06  -1.634E-01  -1.434E-03
  3  1    1  2     2.009E-09   5.439E-05   2.958E-07
  3  1    2  1     2.124E-09   5.741E-05   3.115E-07
  3  1    2  2    -4.017E-06  -1.690E-01  -1.485E-03
  3  2    1  1    -3.887E-06  -1.634E-01  -1.434E-03
  3  2    1  2     1.556E-09   4.213E-05   2.291E-07
  3  2    2  1     1.939E-09   5.241E-05   2.844E-07
  3  2    2  2    -4.018E-06  -1.690E-01  -1.485E-03
  3  3    1  1    -3.887E-06  -1.633E-01  -1.434E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.502E-09   4.059E-05   2.203E-07
  3  3    2  2    -4.018E-06  -1.690E-01  -1.485E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0542453979E+01  0.0000000000E+00  0.0000000000E+00 -1.4900268352E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4900268352E+00  1.0542453979E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9963241517E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.2169815917E+01  0.0000000000E+00  0.0000000000E+00 -5.9601073410E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9601073410E+00  4.2169815917E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.9852966069E+01  0.0000000000E+00

 Convertion factor =  12.32468 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.800  4.21698E+01  4.81299E+01  3.62097E+01  1.19202E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7867011127E+01  0.0000000000E+00  0.0000000000E+00 -1.6244044543E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6244044543E+01  3.7867011127E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0509764119E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5146804451E+02  0.0000000000E+00  0.0000000000E+00 -6.4976178172E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4976178172E+01  1.5146804451E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6203905648E+02  0.0000000000E+00

 Convertion factor =  12.07710 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.800  1.51468E+02  2.16444E+02  8.64919E+01  1.29952E+02

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

 Energ =  -8.75000 eV

 Vmoy = -18.71413 eV, Vmftabs(up) = -19.46358 eV, Vmftabs(dn) = -19.41872 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -7.308E-04  -8.694E-01  -6.887E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.931E-04  -2.352E-01  -1.864E-02
  1 -1    1  1    -1.530E-04   1.566E-01   1.112E-02
  1 -1    1  2     2.356E-05   1.192E-02   9.927E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.506E-04   2.025E-01   1.459E-02
  1  0    1  1    -1.388E-04   1.638E-01   1.171E-02
  1  0    1  2     2.337E-05   1.183E-02   9.845E-04
  1  0    2  1     1.828E-05   1.216E-02   9.902E-04
  1  0    2  2    -1.658E-04   1.923E-01   1.376E-02
  1  1    1  1    -1.248E-04   1.709E-01   1.230E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.813E-05   1.206E-02   9.820E-04
  1  1    2  2    -1.808E-04   1.823E-01   1.295E-02
  2 -2    1  1     7.461E-03  -7.349E-01  -3.688E-02
  2 -2    1  2    -7.407E-05   6.761E-03   3.133E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.977E-03  -6.891E-01  -3.470E-02
  2 -1    1  1     7.422E-03  -7.314E-01  -3.671E-02
  2 -1    1  2    -9.069E-05   8.279E-03   3.835E-04
  2 -1    2  1    -7.317E-05   6.654E-03   3.071E-04
  2 -1    2  2     7.012E-03  -6.923E-01  -3.484E-02
  2  0    1  1     7.383E-03  -7.278E-01  -3.655E-02
  2  0    1  2    -9.066E-05   8.276E-03   3.834E-04
  2  0    2  1    -8.958E-05   8.147E-03   3.761E-04
  2  0    2  2     7.047E-03  -6.955E-01  -3.499E-02
  2  1    1  1     7.345E-03  -7.243E-01  -3.638E-02
  2  1    1  2    -7.400E-05   6.755E-03   3.130E-04
  2  1    2  1    -8.955E-05   8.144E-03   3.759E-04
  2  1    2  2     7.081E-03  -6.986E-01  -3.514E-02
  2  2    1  1     7.306E-03  -7.207E-01  -3.622E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.310E-05   6.648E-03   3.069E-04
  2  2    2  2     7.116E-03  -7.018E-01  -3.528E-02
  3 -3    1  1     1.049E-03  -1.608E-01  -1.248E-02
  3 -3    1  2    -4.198E-07   4.146E-05   1.993E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.083E-03  -1.662E-01  -1.291E-02
  3 -2    1  1     1.049E-03  -1.608E-01  -1.247E-02
  3 -2    1  2    -5.419E-07   5.353E-05   2.573E-06
  3 -2    2  1    -4.051E-07   3.995E-05   1.916E-06
  3 -2    2  2     1.083E-03  -1.662E-01  -1.291E-02
  3 -1    1  1     1.049E-03  -1.608E-01  -1.247E-02
  3 -1    1  2    -5.936E-07   5.864E-05   2.818E-06
  3 -1    2  1    -5.230E-07   5.158E-05   2.473E-06
  3 -1    2  2     1.083E-03  -1.662E-01  -1.291E-02
  3  0    1  1     1.049E-03  -1.608E-01  -1.247E-02
  3  0    1  2    -5.936E-07   5.864E-05   2.818E-06
  3  0    2  1    -5.730E-07   5.650E-05   2.709E-06
  3  0    2  2     1.083E-03  -1.662E-01  -1.291E-02
  3  1    1  1     1.049E-03  -1.608E-01  -1.247E-02
  3  1    1  2    -5.419E-07   5.353E-05   2.573E-06
  3  1    2  1    -5.730E-07   5.650E-05   2.709E-06
  3  1    2  2     1.083E-03  -1.663E-01  -1.291E-02
  3  2    1  1     1.048E-03  -1.607E-01  -1.247E-02
  3  2    1  2    -4.198E-07   4.146E-05   1.993E-06
  3  2    2  1    -5.230E-07   5.158E-05   2.473E-06
  3  2    2  2     1.084E-03  -1.663E-01  -1.291E-02
  3  3    1  1     1.048E-03  -1.607E-01  -1.247E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.051E-07   3.995E-05   1.916E-06
  3  3    2  2     1.084E-03  -1.663E-01  -1.291E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.666E-06  -8.694E-01  -7.793E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     7.046E-07  -2.352E-01  -2.109E-03
  1 -1    1  1     5.582E-07   1.566E-01   1.258E-03
  1 -1    1  2    -8.597E-08   1.192E-02   1.123E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.493E-07   2.025E-01   1.651E-03
  1  0    1  1     5.063E-07   1.638E-01   1.326E-03
  1  0    1  2    -8.526E-08   1.183E-02   1.114E-04
  1  0    2  1    -6.670E-08   1.216E-02   1.121E-04
  1  0    2  2     6.050E-07   1.923E-01   1.557E-03
  1  1    1  1     4.553E-07   1.709E-01   1.392E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.615E-08   1.206E-02   1.111E-04
  1  1    2  2     6.598E-07   1.823E-01   1.465E-03
  2 -2    1  1    -2.722E-05  -7.349E-01  -4.173E-03
  2 -2    1  2     2.703E-07   6.761E-03   3.545E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.546E-05  -6.891E-01  -3.927E-03
  2 -1    1  1    -2.708E-05  -7.314E-01  -4.154E-03
  2 -1    1  2     3.309E-07   8.279E-03   4.340E-05
  2 -1    2  1     2.670E-07   6.654E-03   3.476E-05
  2 -1    2  2    -2.558E-05  -6.923E-01  -3.943E-03
  2  0    1  1    -2.694E-05  -7.278E-01  -4.136E-03
  2  0    1  2     3.308E-07   8.276E-03   4.339E-05
  2  0    2  1     3.269E-07   8.147E-03   4.256E-05
  2  0    2  2    -2.571E-05  -6.955E-01  -3.960E-03
  2  1    1  1    -2.680E-05  -7.243E-01  -4.117E-03
  2  1    1  2     2.700E-07   6.755E-03   3.542E-05
  2  1    2  1     3.268E-07   8.144E-03   4.254E-05
  2  1    2  2    -2.584E-05  -6.986E-01  -3.976E-03
  2  2    1  1    -2.666E-05  -7.207E-01  -4.099E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.667E-07   6.648E-03   3.473E-05
  2  2    2  2    -2.596E-05  -7.018E-01  -3.993E-03
  3 -3    1  1    -3.828E-06  -1.608E-01  -1.412E-03
  3 -3    1  2     1.532E-09   4.146E-05   2.255E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.950E-06  -1.662E-01  -1.461E-03
  3 -2    1  1    -3.827E-06  -1.608E-01  -1.412E-03
  3 -2    1  2     1.977E-09   5.353E-05   2.911E-07
  3 -2    2  1     1.478E-09   3.995E-05   2.168E-07
  3 -2    2  2    -3.951E-06  -1.662E-01  -1.461E-03
  3 -1    1  1    -3.827E-06  -1.608E-01  -1.412E-03
  3 -1    1  2     2.166E-09   5.864E-05   3.189E-07
  3 -1    2  1     1.908E-09   5.158E-05   2.799E-07
  3 -1    2  2    -3.952E-06  -1.662E-01  -1.461E-03
  3  0    1  1    -3.826E-06  -1.608E-01  -1.411E-03
  3  0    1  2     2.166E-09   5.864E-05   3.189E-07
  3  0    2  1     2.091E-09   5.650E-05   3.066E-07
  3  0    2  2    -3.952E-06  -1.662E-01  -1.461E-03
  3  1    1  1    -3.826E-06  -1.608E-01  -1.411E-03
  3  1    1  2     1.977E-09   5.353E-05   2.911E-07
  3  1    2  1     2.091E-09   5.650E-05   3.066E-07
  3  1    2  2    -3.953E-06  -1.663E-01  -1.461E-03
  3  2    1  1    -3.825E-06  -1.607E-01  -1.411E-03
  3  2    1  2     1.532E-09   4.146E-05   2.255E-07
  3  2    2  1     1.908E-09   5.158E-05   2.799E-07
  3  2    2  2    -3.953E-06  -1.663E-01  -1.461E-03
  3  3    1  1    -3.824E-06  -1.607E-01  -1.411E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.478E-09   3.995E-05   2.168E-07
  3  3    2  2    -3.954E-06  -1.663E-01  -1.461E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5593304301E+01  0.0000000000E+00  0.0000000000E+00  5.3520934126E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.3520934126E+00  1.5593304301E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6787830301E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.2373217204E+01  0.0000000000E+00  0.0000000000E+00  2.1408373650E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1408373650E+01  6.2373217204E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7151321203E+01  0.0000000000E+00

 Convertion factor =  12.32540 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.750  6.23732E+01  4.09648E+01  8.37816E+01 -4.28167E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.4984584843E+01  0.0000000000E+00  0.0000000000E+00 -3.0011611293E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0011611293E+01  5.4984584843E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3440736896E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1993833937E+02  0.0000000000E+00  0.0000000000E+00 -1.2004644517E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2004644517E+02  2.1993833937E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3376294759E+02  0.0000000000E+00

 Convertion factor =  12.07781 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.750  2.19938E+02  3.39985E+02  9.98919E+01  2.40093E+02

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

 Energ =  -8.70000 eV

 Vmoy = -18.71528 eV, Vmftabs(up) = -19.46409 eV, Vmftabs(dn) = -19.41923 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -6.448E-04  -7.669E-01  -6.075E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.864E-04  -2.270E-01  -1.799E-02
  1 -1    1  1    -1.523E-04   1.559E-01   1.107E-02
  1 -1    1  2     2.344E-05   1.190E-02   9.903E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.500E-04   2.017E-01   1.453E-02
  1  0    1  1    -1.382E-04   1.631E-01   1.166E-02
  1  0    1  2     2.325E-05   1.180E-02   9.821E-04
  1  0    2  1     1.818E-05   1.214E-02   9.879E-04
  1  0    2  2    -1.651E-04   1.915E-01   1.371E-02
  1  1    1  1    -1.242E-04   1.702E-01   1.225E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.802E-05   1.204E-02   9.796E-04
  1  1    2  2    -1.801E-04   1.815E-01   1.289E-02
  2 -2    1  1     7.389E-03  -7.278E-01  -3.652E-02
  2 -2    1  2    -7.343E-05   6.704E-03   3.106E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.909E-03  -6.824E-01  -3.436E-02
  2 -1    1  1     7.351E-03  -7.243E-01  -3.636E-02
  2 -1    1  2    -8.991E-05   8.208E-03   3.803E-04
  2 -1    2  1    -7.254E-05   6.597E-03   3.045E-04
  2 -1    2  2     6.943E-03  -6.855E-01  -3.450E-02
  2  0    1  1     7.312E-03  -7.208E-01  -3.619E-02
  2  0    1  2    -8.988E-05   8.205E-03   3.802E-04
  2  0    2  1    -8.881E-05   8.077E-03   3.729E-04
  2  0    2  2     6.978E-03  -6.886E-01  -3.465E-02
  2  1    1  1     7.274E-03  -7.172E-01  -3.603E-02
  2  1    1  2    -7.336E-05   6.697E-03   3.103E-04
  2  1    2  1    -8.879E-05   8.075E-03   3.728E-04
  2  1    2  2     7.012E-03  -6.918E-01  -3.479E-02
  2  2    1  1     7.235E-03  -7.137E-01  -3.587E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.247E-05   6.591E-03   3.043E-04
  2  2    2  2     7.047E-03  -6.949E-01  -3.494E-02
  3 -3    1  1     1.033E-03  -1.583E-01  -1.228E-02
  3 -3    1  2    -4.132E-07   4.081E-05   1.962E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.066E-03  -1.636E-01  -1.270E-02
  3 -2    1  1     1.032E-03  -1.583E-01  -1.228E-02
  3 -2    1  2    -5.334E-07   5.269E-05   2.533E-06
  3 -2    2  1    -3.988E-07   3.933E-05   1.886E-06
  3 -2    2  2     1.066E-03  -1.636E-01  -1.271E-02
  3 -1    1  1     1.032E-03  -1.583E-01  -1.228E-02
  3 -1    1  2    -5.843E-07   5.772E-05   2.774E-06
  3 -1    2  1    -5.149E-07   5.077E-05   2.435E-06
  3 -1    2  2     1.066E-03  -1.636E-01  -1.271E-02
  3  0    1  1     1.032E-03  -1.582E-01  -1.228E-02
  3  0    1  2    -5.843E-07   5.772E-05   2.774E-06
  3  0    2  1    -5.640E-07   5.562E-05   2.667E-06
  3  0    2  2     1.066E-03  -1.636E-01  -1.271E-02
  3  1    1  1     1.032E-03  -1.582E-01  -1.228E-02
  3  1    1  2    -5.334E-07   5.269E-05   2.533E-06
  3  1    2  1    -5.640E-07   5.562E-05   2.667E-06
  3  1    2  2     1.066E-03  -1.636E-01  -1.271E-02
  3  2    1  1     1.032E-03  -1.582E-01  -1.227E-02
  3  2    1  2    -4.132E-07   4.081E-05   1.962E-06
  3  2    2  1    -5.149E-07   5.077E-05   2.435E-06
  3  2    2  2     1.066E-03  -1.636E-01  -1.271E-02
  3  3    1  1     1.032E-03  -1.582E-01  -1.227E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.988E-07   3.933E-05   1.886E-06
  3  3    2  2     1.067E-03  -1.637E-01  -1.271E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.353E-06  -7.669E-01  -6.875E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     6.802E-07  -2.270E-01  -2.036E-03
  1 -1    1  1     5.557E-07   1.559E-01   1.252E-03
  1 -1    1  2    -8.554E-08   1.190E-02   1.121E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.471E-07   2.017E-01   1.644E-03
  1  0    1  1     5.041E-07   1.631E-01   1.320E-03
  1  0    1  2    -8.482E-08   1.180E-02   1.111E-04
  1  0    2  1    -6.632E-08   1.214E-02   1.118E-04
  1  0    2  2     6.025E-07   1.915E-01   1.551E-03
  1  1    1  1     4.533E-07   1.702E-01   1.386E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.576E-08   1.204E-02   1.109E-04
  1  1    2  2     6.570E-07   1.815E-01   1.459E-03
  2 -2    1  1    -2.696E-05  -7.278E-01  -4.133E-03
  2 -2    1  2     2.679E-07   6.704E-03   3.515E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.521E-05  -6.824E-01  -3.888E-03
  2 -1    1  1    -2.682E-05  -7.243E-01  -4.114E-03
  2 -1    1  2     3.280E-07   8.208E-03   4.304E-05
  2 -1    2  1     2.647E-07   6.597E-03   3.446E-05
  2 -1    2  2    -2.533E-05  -6.855E-01  -3.905E-03
  2  0    1  1    -2.668E-05  -7.208E-01  -4.096E-03
  2  0    1  2     3.279E-07   8.205E-03   4.302E-05
  2  0    2  1     3.241E-07   8.077E-03   4.220E-05
  2  0    2  2    -2.546E-05  -6.886E-01  -3.921E-03
  2  1    1  1    -2.654E-05  -7.172E-01  -4.077E-03
  2  1    1  2     2.677E-07   6.697E-03   3.512E-05
  2  1    2  1     3.240E-07   8.075E-03   4.218E-05
  2  1    2  2    -2.559E-05  -6.918E-01  -3.937E-03
  2  2    1  1    -2.640E-05  -7.137E-01  -4.059E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.644E-07   6.591E-03   3.443E-05
  2  2    2  2    -2.571E-05  -6.949E-01  -3.954E-03
  3 -3    1  1    -3.768E-06  -1.583E-01  -1.390E-03
  3 -3    1  2     1.508E-09   4.081E-05   2.220E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.888E-06  -1.636E-01  -1.438E-03
  3 -2    1  1    -3.767E-06  -1.583E-01  -1.389E-03
  3 -2    1  2     1.946E-09   5.269E-05   2.866E-07
  3 -2    2  1     1.455E-09   3.933E-05   2.134E-07
  3 -2    2  2    -3.889E-06  -1.636E-01  -1.438E-03
  3 -1    1  1    -3.766E-06  -1.583E-01  -1.389E-03
  3 -1    1  2     2.132E-09   5.772E-05   3.140E-07
  3 -1    2  1     1.879E-09   5.077E-05   2.755E-07
  3 -1    2  2    -3.889E-06  -1.636E-01  -1.438E-03
  3  0    1  1    -3.766E-06  -1.582E-01  -1.389E-03
  3  0    1  2     2.132E-09   5.772E-05   3.140E-07
  3  0    2  1     2.058E-09   5.562E-05   3.018E-07
  3  0    2  2    -3.890E-06  -1.636E-01  -1.438E-03
  3  1    1  1    -3.765E-06  -1.582E-01  -1.389E-03
  3  1    1  2     1.946E-09   5.269E-05   2.866E-07
  3  1    2  1     2.058E-09   5.562E-05   3.018E-07
  3  1    2  2    -3.890E-06  -1.636E-01  -1.438E-03
  3  2    1  1    -3.765E-06  -1.582E-01  -1.389E-03
  3  2    1  2     1.508E-09   4.081E-05   2.220E-07
  3  2    2  1     1.879E-09   5.077E-05   2.755E-07
  3  2    2  2    -3.891E-06  -1.636E-01  -1.438E-03
  3  3    1  1    -3.764E-06  -1.582E-01  -1.389E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.455E-09   3.933E-05   2.134E-07
  3  3    2  2    -3.892E-06  -1.637E-01  -1.438E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.1366705588E+00  0.0000000000E+00  0.0000000000E+00  7.2413381685E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.2413381685E-01  6.1366705588E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.0916541806E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4546682235E+01  0.0000000000E+00  0.0000000000E+00  2.8965352674E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8965352674E+00  2.4546682235E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8366616722E+01  0.0000000000E+00

 Convertion factor =  12.32611 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.700  2.45467E+01  2.16501E+01  2.74432E+01 -5.79307E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7004051672E+01  0.0000000000E+00  0.0000000000E+00 -6.1352818886E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1352818886E+00  1.7004051672E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4355018492E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.8016206690E+01  0.0000000000E+00  0.0000000000E+00 -2.4541127554E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4541127554E+01  6.8016206690E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.7420073970E+01  0.0000000000E+00

 Convertion factor =  12.07853 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.700  6.80162E+01  9.25573E+01  4.34751E+01  4.90823E+01

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

 Energ =  -8.65000 eV

 Vmoy = -18.71641 eV, Vmftabs(up) = -19.46459 eV, Vmftabs(dn) = -19.41973 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -5.769E-04  -6.860E-01  -5.435E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.802E-04  -2.193E-01  -1.738E-02
  1 -1    1  1    -1.516E-04   1.552E-01   1.102E-02
  1 -1    1  2     2.333E-05   1.187E-02   9.880E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.494E-04   2.009E-01   1.447E-02
  1  0    1  1    -1.376E-04   1.624E-01   1.161E-02
  1  0    1  2     2.313E-05   1.177E-02   9.797E-04
  1  0    2  1     1.807E-05   1.211E-02   9.855E-04
  1  0    2  2    -1.645E-04   1.907E-01   1.365E-02
  1  1    1  1    -1.237E-04   1.694E-01   1.220E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.792E-05   1.201E-02   9.773E-04
  1  1    2  2    -1.793E-04   1.808E-01   1.284E-02
  2 -2    1  1     7.319E-03  -7.208E-01  -3.617E-02
  2 -2    1  2    -7.281E-05   6.647E-03   3.080E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.842E-03  -6.757E-01  -3.402E-02
  2 -1    1  1     7.281E-03  -7.173E-01  -3.601E-02
  2 -1    1  2    -8.915E-05   8.139E-03   3.771E-04
  2 -1    2  1    -7.193E-05   6.541E-03   3.020E-04
  2 -1    2  2     6.876E-03  -6.789E-01  -3.417E-02
  2  0    1  1     7.243E-03  -7.139E-01  -3.585E-02
  2  0    1  2    -8.912E-05   8.136E-03   3.770E-04
  2  0    2  1    -8.806E-05   8.009E-03   3.698E-04
  2  0    2  2     6.911E-03  -6.820E-01  -3.431E-02
  2  1    1  1     7.204E-03  -7.104E-01  -3.568E-02
  2  1    1  2    -7.274E-05   6.641E-03   3.077E-04
  2  1    2  1    -8.804E-05   8.007E-03   3.697E-04
  2  1    2  2     6.945E-03  -6.851E-01  -3.445E-02
  2  2    1  1     7.166E-03  -7.069E-01  -3.552E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.186E-05   6.535E-03   3.017E-04
  2  2    2  2     6.979E-03  -6.882E-01  -3.460E-02
  3 -3    1  1     1.016E-03  -1.558E-01  -1.209E-02
  3 -3    1  2    -4.068E-07   4.018E-05   1.932E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.049E-03  -1.610E-01  -1.251E-02
  3 -2    1  1     1.016E-03  -1.558E-01  -1.209E-02
  3 -2    1  2    -5.252E-07   5.188E-05   2.494E-06
  3 -2    2  1    -3.926E-07   3.872E-05   1.857E-06
  3 -2    2  2     1.049E-03  -1.610E-01  -1.251E-02
  3 -1    1  1     1.016E-03  -1.558E-01  -1.208E-02
  3 -1    1  2    -5.753E-07   5.683E-05   2.732E-06
  3 -1    2  1    -5.069E-07   4.998E-05   2.397E-06
  3 -1    2  2     1.049E-03  -1.610E-01  -1.251E-02
  3  0    1  1     1.016E-03  -1.558E-01  -1.208E-02
  3  0    1  2    -5.753E-07   5.683E-05   2.732E-06
  3  0    2  1    -5.553E-07   5.475E-05   2.626E-06
  3  0    2  2     1.049E-03  -1.610E-01  -1.251E-02
  3  1    1  1     1.016E-03  -1.557E-01  -1.208E-02
  3  1    1  2    -5.252E-07   5.187E-05   2.494E-06
  3  1    2  1    -5.553E-07   5.475E-05   2.626E-06
  3  1    2  2     1.050E-03  -1.611E-01  -1.251E-02
  3  2    1  1     1.016E-03  -1.557E-01  -1.208E-02
  3  2    1  2    -4.068E-07   4.018E-05   1.932E-06
  3  2    2  1    -5.069E-07   4.998E-05   2.397E-06
  3  2    2  2     1.050E-03  -1.611E-01  -1.251E-02
  3  3    1  1     1.016E-03  -1.557E-01  -1.208E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.926E-07   3.872E-05   1.857E-06
  3  3    2  2     1.050E-03  -1.611E-01  -1.251E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.105E-06  -6.860E-01  -6.151E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     6.574E-07  -2.193E-01  -1.967E-03
  1 -1    1  1     5.533E-07   1.552E-01   1.247E-03
  1 -1    1  2    -8.511E-08   1.187E-02   1.118E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.450E-07   2.009E-01   1.638E-03
  1  0    1  1     5.019E-07   1.624E-01   1.314E-03
  1  0    1  2    -8.440E-08   1.177E-02   1.109E-04
  1  0    2  1    -6.594E-08   1.211E-02   1.115E-04
  1  0    2  2     6.001E-07   1.907E-01   1.545E-03
  1  1    1  1     4.514E-07   1.694E-01   1.381E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.539E-08   1.201E-02   1.106E-04
  1  1    2  2     6.543E-07   1.808E-01   1.453E-03
  2 -2    1  1    -2.670E-05  -7.208E-01  -4.093E-03
  2 -2    1  2     2.657E-07   6.647E-03   3.486E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.496E-05  -6.757E-01  -3.851E-03
  2 -1    1  1    -2.657E-05  -7.173E-01  -4.075E-03
  2 -1    1  2     3.253E-07   8.139E-03   4.268E-05
  2 -1    2  1     2.624E-07   6.541E-03   3.418E-05
  2 -1    2  2    -2.509E-05  -6.789E-01  -3.867E-03
  2  0    1  1    -2.643E-05  -7.139E-01  -4.057E-03
  2  0    1  2     3.252E-07   8.136E-03   4.267E-05
  2  0    2  1     3.213E-07   8.009E-03   4.185E-05
  2  0    2  2    -2.521E-05  -6.820E-01  -3.883E-03
  2  1    1  1    -2.629E-05  -7.104E-01  -4.039E-03
  2  1    1  2     2.654E-07   6.641E-03   3.483E-05
  2  1    2  1     3.212E-07   8.007E-03   4.184E-05
  2  1    2  2    -2.534E-05  -6.851E-01  -3.899E-03
  2  2    1  1    -2.615E-05  -7.069E-01  -4.020E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.622E-07   6.535E-03   3.415E-05
  2  2    2  2    -2.546E-05  -6.882E-01  -3.916E-03
  3 -3    1  1    -3.709E-06  -1.558E-01  -1.368E-03
  3 -3    1  2     1.484E-09   4.018E-05   2.186E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.827E-06  -1.610E-01  -1.415E-03
  3 -2    1  1    -3.708E-06  -1.558E-01  -1.368E-03
  3 -2    1  2     1.916E-09   5.188E-05   2.822E-07
  3 -2    2  1     1.433E-09   3.872E-05   2.101E-07
  3 -2    2  2    -3.828E-06  -1.610E-01  -1.415E-03
  3 -1    1  1    -3.708E-06  -1.558E-01  -1.368E-03
  3 -1    1  2     2.099E-09   5.683E-05   3.092E-07
  3 -1    2  1     1.849E-09   4.998E-05   2.713E-07
  3 -1    2  2    -3.828E-06  -1.610E-01  -1.416E-03
  3  0    1  1    -3.707E-06  -1.558E-01  -1.368E-03
  3  0    1  2     2.099E-09   5.683E-05   3.092E-07
  3  0    2  1     2.026E-09   5.475E-05   2.972E-07
  3  0    2  2    -3.829E-06  -1.610E-01  -1.416E-03
  3  1    1  1    -3.706E-06  -1.557E-01  -1.368E-03
  3  1    1  2     1.916E-09   5.187E-05   2.822E-07
  3  1    2  1     2.026E-09   5.475E-05   2.972E-07
  3  1    2  2    -3.830E-06  -1.611E-01  -1.416E-03
  3  2    1  1    -3.706E-06  -1.557E-01  -1.367E-03
  3  2    1  2     1.484E-09   4.018E-05   2.186E-07
  3  2    2  1     1.849E-09   4.998E-05   2.713E-07
  3  2    2  2    -3.830E-06  -1.611E-01  -1.416E-03
  3  3    1  1    -3.705E-06  -1.557E-01  -1.367E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.433E-09   3.872E-05   2.101E-07
  3  3    2  2    -3.831E-06  -1.611E-01  -1.416E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2277932777E+00  0.0000000000E+00  0.0000000000E+00 -1.2055064051E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2055064051E-01  4.2277932777E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.8575103275E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6911173111E+01  0.0000000000E+00  0.0000000000E+00 -4.8220256205E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8220256205E-01  1.6911173111E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9430041310E+01  0.0000000000E+00

 Convertion factor =  12.32683 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.650  1.69112E+01  1.73934E+01  1.64290E+01  9.64405E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0205953911E+01  0.0000000000E+00  0.0000000000E+00 -2.3842780539E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3842780539E+00  1.0205953911E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0011002057E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0823815645E+01  0.0000000000E+00  0.0000000000E+00 -9.5371122156E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5371122156E+00  4.0823815645E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0044008226E+01  0.0000000000E+00

 Convertion factor =  12.07925 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.650  4.08238E+01  5.03609E+01  3.12867E+01  1.90742E+01

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

 Energ =  -8.60000 eV

 Vmoy = -18.71751 eV, Vmftabs(up) = -19.46509 eV, Vmftabs(dn) = -19.42023 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -5.220E-04  -6.206E-01  -4.916E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.743E-04  -2.122E-01  -1.682E-02
  1 -1    1  1    -1.510E-04   1.546E-01   1.097E-02
  1 -1    1  2     2.321E-05   1.185E-02   9.857E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.488E-04   2.001E-01   1.442E-02
  1  0    1  1    -1.370E-04   1.617E-01   1.156E-02
  1  0    1  2     2.302E-05   1.175E-02   9.774E-04
  1  0    2  1     1.797E-05   1.209E-02   9.833E-04
  1  0    2  2    -1.638E-04   1.900E-01   1.360E-02
  1  1    1  1    -1.232E-04   1.687E-01   1.215E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.782E-05   1.199E-02   9.750E-04
  1  1    2  2    -1.786E-04   1.801E-01   1.279E-02
  2 -2    1  1     7.250E-03  -7.140E-01  -3.583E-02
  2 -2    1  2    -7.221E-05   6.592E-03   3.055E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.777E-03  -6.693E-01  -3.370E-02
  2 -1    1  1     7.212E-03  -7.106E-01  -3.567E-02
  2 -1    1  2    -8.841E-05   8.071E-03   3.740E-04
  2 -1    2  1    -7.133E-05   6.487E-03   2.995E-04
  2 -1    2  2     6.811E-03  -6.724E-01  -3.384E-02
  2  0    1  1     7.175E-03  -7.071E-01  -3.551E-02
  2  0    1  2    -8.838E-05   8.069E-03   3.739E-04
  2  0    2  1    -8.733E-05   7.943E-03   3.667E-04
  2  0    2  2     6.845E-03  -6.755E-01  -3.398E-02
  2  1    1  1     7.137E-03  -7.037E-01  -3.535E-02
  2  1    1  2    -7.214E-05   6.586E-03   3.052E-04
  2  1    2  1    -8.731E-05   7.940E-03   3.666E-04
  2  1    2  2     6.879E-03  -6.786E-01  -3.412E-02
  2  2    1  1     7.099E-03  -7.002E-01  -3.519E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.126E-05   6.481E-03   2.993E-04
  2  2    2  2     6.913E-03  -6.816E-01  -3.427E-02
  3 -3    1  1     1.001E-03  -1.534E-01  -1.190E-02
  3 -3    1  2    -4.006E-07   3.957E-05   1.902E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.033E-03  -1.585E-01  -1.231E-02
  3 -2    1  1     1.001E-03  -1.534E-01  -1.190E-02
  3 -2    1  2    -5.171E-07   5.108E-05   2.456E-06
  3 -2    2  1    -3.866E-07   3.812E-05   1.829E-06
  3 -2    2  2     1.033E-03  -1.585E-01  -1.231E-02
  3 -1    1  1     1.000E-03  -1.534E-01  -1.190E-02
  3 -1    1  2    -5.665E-07   5.596E-05   2.690E-06
  3 -1    2  1    -4.991E-07   4.922E-05   2.361E-06
  3 -1    2  2     1.033E-03  -1.585E-01  -1.231E-02
  3  0    1  1     1.000E-03  -1.533E-01  -1.190E-02
  3  0    1  2    -5.665E-07   5.596E-05   2.690E-06
  3  0    2  1    -5.468E-07   5.392E-05   2.586E-06
  3  0    2  2     1.033E-03  -1.586E-01  -1.231E-02
  3  1    1  1     1.000E-03  -1.533E-01  -1.190E-02
  3  1    1  2    -5.171E-07   5.108E-05   2.456E-06
  3  1    2  1    -5.468E-07   5.392E-05   2.586E-06
  3  1    2  2     1.033E-03  -1.586E-01  -1.232E-02
  3  2    1  1     1.000E-03  -1.533E-01  -1.190E-02
  3  2    1  2    -4.006E-07   3.957E-05   1.902E-06
  3  2    2  1    -4.991E-07   4.922E-05   2.361E-06
  3  2    2  2     1.034E-03  -1.586E-01  -1.232E-02
  3  3    1  1     9.999E-04  -1.533E-01  -1.189E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.866E-07   3.812E-05   1.829E-06
  3  3    2  2     1.034E-03  -1.586E-01  -1.232E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.905E-06  -6.206E-01  -5.564E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     6.361E-07  -2.122E-01  -1.903E-03
  1 -1    1  1     5.509E-07   1.546E-01   1.242E-03
  1 -1    1  2    -8.469E-08   1.185E-02   1.116E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.429E-07   2.001E-01   1.632E-03
  1  0    1  1     4.998E-07   1.617E-01   1.309E-03
  1  0    1  2    -8.398E-08   1.175E-02   1.106E-04
  1  0    2  1    -6.557E-08   1.209E-02   1.113E-04
  1  0    2  2     5.977E-07   1.900E-01   1.539E-03
  1  1    1  1     4.496E-07   1.687E-01   1.375E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.502E-08   1.199E-02   1.104E-04
  1  1    2  2     6.516E-07   1.801E-01   1.447E-03
  2 -2    1  1    -2.645E-05  -7.140E-01  -4.055E-03
  2 -2    1  2     2.635E-07   6.592E-03   3.458E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.473E-05  -6.693E-01  -3.814E-03
  2 -1    1  1    -2.632E-05  -7.106E-01  -4.037E-03
  2 -1    1  2     3.226E-07   8.071E-03   4.233E-05
  2 -1    2  1     2.603E-07   6.487E-03   3.390E-05
  2 -1    2  2    -2.485E-05  -6.724E-01  -3.830E-03
  2  0    1  1    -2.618E-05  -7.071E-01  -4.019E-03
  2  0    1  2     3.225E-07   8.069E-03   4.232E-05
  2  0    2  1     3.187E-07   7.943E-03   4.151E-05
  2  0    2  2    -2.497E-05  -6.755E-01  -3.846E-03
  2  1    1  1    -2.604E-05  -7.037E-01  -4.001E-03
  2  1    1  2     2.632E-07   6.586E-03   3.454E-05
  2  1    2  1     3.186E-07   7.940E-03   4.149E-05
  2  1    2  2    -2.510E-05  -6.786E-01  -3.862E-03
  2  2    1  1    -2.590E-05  -7.002E-01  -3.982E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.600E-07   6.481E-03   3.387E-05
  2  2    2  2    -2.522E-05  -6.816E-01  -3.878E-03
  3 -3    1  1    -3.652E-06  -1.534E-01  -1.347E-03
  3 -3    1  2     1.462E-09   3.957E-05   2.153E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.768E-06  -1.585E-01  -1.394E-03
  3 -2    1  1    -3.651E-06  -1.534E-01  -1.347E-03
  3 -2    1  2     1.887E-09   5.108E-05   2.779E-07
  3 -2    2  1     1.411E-09   3.812E-05   2.070E-07
  3 -2    2  2    -3.769E-06  -1.585E-01  -1.394E-03
  3 -1    1  1    -3.650E-06  -1.534E-01  -1.347E-03
  3 -1    1  2     2.067E-09   5.596E-05   3.045E-07
  3 -1    2  1     1.821E-09   4.922E-05   2.672E-07
  3 -1    2  2    -3.769E-06  -1.585E-01  -1.394E-03
  3  0    1  1    -3.650E-06  -1.533E-01  -1.347E-03
  3  0    1  2     2.067E-09   5.596E-05   3.045E-07
  3  0    2  1     1.995E-09   5.392E-05   2.927E-07
  3  0    2  2    -3.770E-06  -1.586E-01  -1.394E-03
  3  1    1  1    -3.649E-06  -1.533E-01  -1.346E-03
  3  1    1  2     1.887E-09   5.108E-05   2.779E-07
  3  1    2  1     1.995E-09   5.392E-05   2.927E-07
  3  1    2  2    -3.771E-06  -1.586E-01  -1.394E-03
  3  2    1  1    -3.649E-06  -1.533E-01  -1.346E-03
  3  2    1  2     1.462E-09   3.957E-05   2.153E-07
  3  2    2  1     1.821E-09   4.922E-05   2.672E-07
  3  2    2  2    -3.771E-06  -1.586E-01  -1.394E-03
  3  3    1  1    -3.648E-06  -1.533E-01  -1.346E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.411E-09   3.812E-05   2.070E-07
  3  3    2  2    -3.772E-06  -1.586E-01  -1.394E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7435028465E+00  0.0000000000E+00  0.0000000000E+00 -3.2571637562E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2571637562E-01  3.7435028465E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2125961109E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4974011386E+01  0.0000000000E+00  0.0000000000E+00 -1.3028655025E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3028655025E+00  1.4974011386E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6850384444E+01  0.0000000000E+00

 Convertion factor =  12.32754 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.600  1.49740E+01  1.62769E+01  1.36711E+01  2.60573E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.4633882964E+00  0.0000000000E+00  0.0000000000E+00 -1.5318891317E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5318891317E+00  8.4633882964E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.7783882913E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3853553186E+01  0.0000000000E+00  0.0000000000E+00 -6.1275565267E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1275565267E+00  3.3853553186E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5113553165E+01  0.0000000000E+00

 Convertion factor =  12.07996 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.600  3.38536E+01  3.99811E+01  2.77260E+01  1.22551E+01

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

 Energ =  -8.55000 eV

 Vmoy = -18.71857 eV, Vmftabs(up) = -19.46559 eV, Vmftabs(dn) = -19.42073 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -4.766E-04  -5.665E-01  -4.488E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.689E-04  -2.055E-01  -1.629E-02
  1 -1    1  1    -1.503E-04   1.539E-01   1.092E-02
  1 -1    1  2     2.310E-05   1.183E-02   9.835E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.482E-04   1.993E-01   1.436E-02
  1  0    1  1    -1.364E-04   1.610E-01   1.152E-02
  1  0    1  2     2.291E-05   1.173E-02   9.752E-04
  1  0    2  1     1.787E-05   1.206E-02   9.811E-04
  1  0    2  2    -1.632E-04   1.893E-01   1.354E-02
  1  1    1  1    -1.227E-04   1.680E-01   1.210E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.772E-05   1.196E-02   9.728E-04
  1  1    2  2    -1.779E-04   1.793E-01   1.274E-02
  2 -2    1  1     7.183E-03  -7.074E-01  -3.549E-02
  2 -2    1  2    -7.162E-05   6.539E-03   3.030E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.713E-03  -6.630E-01  -3.338E-02
  2 -1    1  1     7.146E-03  -7.040E-01  -3.533E-02
  2 -1    1  2    -8.768E-05   8.006E-03   3.710E-04
  2 -1    2  1    -7.075E-05   6.435E-03   2.971E-04
  2 -1    2  2     6.747E-03  -6.660E-01  -3.352E-02
  2  0    1  1     7.108E-03  -7.005E-01  -3.518E-02
  2  0    1  2    -8.766E-05   8.003E-03   3.709E-04
  2  0    2  1    -8.662E-05   7.878E-03   3.638E-04
  2  0    2  2     6.781E-03  -6.691E-01  -3.366E-02
  2  1    1  1     7.071E-03  -6.971E-01  -3.502E-02
  2  1    1  2    -7.155E-05   6.532E-03   3.027E-04
  2  1    2  1    -8.659E-05   7.876E-03   3.637E-04
  2  1    2  2     6.814E-03  -6.722E-01  -3.380E-02
  2  2    1  1     7.033E-03  -6.937E-01  -3.486E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.068E-05   6.429E-03   2.968E-04
  2  2    2  2     6.848E-03  -6.752E-01  -3.394E-02
  3 -3    1  1     9.855E-04  -1.510E-01  -1.172E-02
  3 -3    1  2    -3.945E-07   3.897E-05   1.874E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.017E-03  -1.561E-01  -1.212E-02
  3 -2    1  1     9.854E-04  -1.510E-01  -1.172E-02
  3 -2    1  2    -5.093E-07   5.031E-05   2.419E-06
  3 -2    2  1    -3.808E-07   3.755E-05   1.801E-06
  3 -2    2  2     1.017E-03  -1.561E-01  -1.212E-02
  3 -1    1  1     9.852E-04  -1.510E-01  -1.172E-02
  3 -1    1  2    -5.579E-07   5.511E-05   2.650E-06
  3 -1    2  1    -4.916E-07   4.847E-05   2.325E-06
  3 -1    2  2     1.017E-03  -1.561E-01  -1.213E-02
  3  0    1  1     9.851E-04  -1.510E-01  -1.171E-02
  3  0    1  2    -5.579E-07   5.511E-05   2.650E-06
  3  0    2  1    -5.385E-07   5.310E-05   2.547E-06
  3  0    2  2     1.017E-03  -1.561E-01  -1.213E-02
  3  1    1  1     9.849E-04  -1.510E-01  -1.171E-02
  3  1    1  2    -5.093E-07   5.031E-05   2.419E-06
  3  1    2  1    -5.385E-07   5.310E-05   2.547E-06
  3  1    2  2     1.018E-03  -1.561E-01  -1.213E-02
  3  2    1  1     9.847E-04  -1.510E-01  -1.171E-02
  3  2    1  2    -3.945E-07   3.897E-05   1.873E-06
  3  2    2  1    -4.916E-07   4.847E-05   2.325E-06
  3  2    2  2     1.018E-03  -1.562E-01  -1.213E-02
  3  3    1  1     9.846E-04  -1.510E-01  -1.171E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.808E-07   3.755E-05   1.801E-06
  3  3    2  2     1.018E-03  -1.562E-01  -1.213E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.739E-06  -5.665E-01  -5.080E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     6.162E-07  -2.055E-01  -1.844E-03
  1 -1    1  1     5.485E-07   1.539E-01   1.236E-03
  1 -1    1  2    -8.428E-08   1.183E-02   1.113E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.409E-07   1.993E-01   1.626E-03
  1  0    1  1     4.977E-07   1.610E-01   1.304E-03
  1  0    1  2    -8.357E-08   1.173E-02   1.104E-04
  1  0    2  1    -6.520E-08   1.206E-02   1.111E-04
  1  0    2  2     5.954E-07   1.893E-01   1.533E-03
  1  1    1  1     4.477E-07   1.680E-01   1.370E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.465E-08   1.196E-02   1.101E-04
  1  1    2  2     6.490E-07   1.793E-01   1.442E-03
  2 -2    1  1    -2.621E-05  -7.074E-01  -4.017E-03
  2 -2    1  2     2.613E-07   6.539E-03   3.430E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.449E-05  -6.630E-01  -3.778E-03
  2 -1    1  1    -2.607E-05  -7.040E-01  -3.999E-03
  2 -1    1  2     3.199E-07   8.006E-03   4.199E-05
  2 -1    2  1     2.581E-07   6.435E-03   3.363E-05
  2 -1    2  2    -2.462E-05  -6.660E-01  -3.794E-03
  2  0    1  1    -2.594E-05  -7.005E-01  -3.981E-03
  2  0    1  2     3.198E-07   8.003E-03   4.198E-05
  2  0    2  1     3.161E-07   7.878E-03   4.118E-05
  2  0    2  2    -2.474E-05  -6.691E-01  -3.810E-03
  2  1    1  1    -2.580E-05  -6.971E-01  -3.963E-03
  2  1    1  2     2.611E-07   6.532E-03   3.427E-05
  2  1    2  1     3.160E-07   7.876E-03   4.116E-05
  2  1    2  2    -2.486E-05  -6.722E-01  -3.826E-03
  2  2    1  1    -2.566E-05  -6.937E-01  -3.946E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.579E-07   6.429E-03   3.360E-05
  2  2    2  2    -2.499E-05  -6.752E-01  -3.842E-03
  3 -3    1  1    -3.596E-06  -1.510E-01  -1.326E-03
  3 -3    1  2     1.439E-09   3.897E-05   2.121E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.711E-06  -1.561E-01  -1.372E-03
  3 -2    1  1    -3.595E-06  -1.510E-01  -1.326E-03
  3 -2    1  2     1.858E-09   5.031E-05   2.738E-07
  3 -2    2  1     1.389E-09   3.755E-05   2.039E-07
  3 -2    2  2    -3.711E-06  -1.561E-01  -1.372E-03
  3 -1    1  1    -3.595E-06  -1.510E-01  -1.326E-03
  3 -1    1  2     2.036E-09   5.511E-05   2.999E-07
  3 -1    2  1     1.794E-09   4.847E-05   2.632E-07
  3 -1    2  2    -3.712E-06  -1.561E-01  -1.372E-03
  3  0    1  1    -3.594E-06  -1.510E-01  -1.326E-03
  3  0    1  2     2.036E-09   5.511E-05   2.999E-07
  3  0    2  1     1.965E-09   5.310E-05   2.883E-07
  3  0    2  2    -3.712E-06  -1.561E-01  -1.373E-03
  3  1    1  1    -3.594E-06  -1.510E-01  -1.326E-03
  3  1    1  2     1.858E-09   5.031E-05   2.738E-07
  3  1    2  1     1.965E-09   5.310E-05   2.883E-07
  3  1    2  2    -3.713E-06  -1.561E-01  -1.373E-03
  3  2    1  1    -3.593E-06  -1.510E-01  -1.326E-03
  3  2    1  2     1.439E-09   3.897E-05   2.121E-07
  3  2    2  1     1.794E-09   4.847E-05   2.632E-07
  3  2    2  2    -3.714E-06  -1.562E-01  -1.373E-03
  3  3    1  1    -3.592E-06  -1.510E-01  -1.326E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.389E-09   3.755E-05   2.039E-07
  3  3    2  2    -3.714E-06  -1.562E-01  -1.373E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5888342749E+00  0.0000000000E+00  0.0000000000E+00 -3.4782027863E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4782027863E-01  3.5888342749E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9741939984E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4355337100E+01  0.0000000000E+00  0.0000000000E+00 -1.3912811145E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3912811145E+00  1.4355337100E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5896775994E+01  0.0000000000E+00

 Convertion factor =  12.32826 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.550  1.43553E+01  1.57466E+01  1.29641E+01  2.78256E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.8875291011E+00  0.0000000000E+00  0.0000000000E+00 -1.3375634961E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3375634961E+00  7.8875291011E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.2798794582E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1550116404E+01  0.0000000000E+00  0.0000000000E+00 -5.3502539842E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3502539842E+00  3.1550116404E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3119517833E+01  0.0000000000E+00

 Convertion factor =  12.08068 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.550  3.15501E+01  3.69004E+01  2.61999E+01  1.07005E+01

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

 Energ =  -8.50000 eV

 Vmoy = -18.71958 eV, Vmftabs(up) = -19.46609 eV, Vmftabs(dn) = -19.42123 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -4.386E-04  -5.212E-01  -4.129E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.638E-04  -1.992E-01  -1.579E-02
  1 -1    1  1    -1.497E-04   1.533E-01   1.088E-02
  1 -1    1  2     2.299E-05   1.180E-02   9.813E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.477E-04   1.986E-01   1.431E-02
  1  0    1  1    -1.358E-04   1.604E-01   1.147E-02
  1  0    1  2     2.279E-05   1.170E-02   9.730E-04
  1  0    2  1     1.777E-05   1.204E-02   9.789E-04
  1  0    2  2    -1.625E-04   1.885E-01   1.349E-02
  1  1    1  1    -1.222E-04   1.674E-01   1.205E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.762E-05   1.194E-02   9.707E-04
  1  1    2  2    -1.772E-04   1.786E-01   1.269E-02
  2 -2    1  1     7.118E-03  -7.009E-01  -3.517E-02
  2 -2    1  2    -7.104E-05   6.486E-03   3.006E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.651E-03  -6.568E-01  -3.307E-02
  2 -1    1  1     7.081E-03  -6.975E-01  -3.501E-02
  2 -1    1  2    -8.698E-05   7.941E-03   3.681E-04
  2 -1    2  1    -7.018E-05   6.383E-03   2.948E-04
  2 -1    2  2     6.685E-03  -6.598E-01  -3.321E-02
  2  0    1  1     7.043E-03  -6.941E-01  -3.485E-02
  2  0    1  2    -8.695E-05   7.939E-03   3.679E-04
  2  0    2  1    -8.593E-05   7.815E-03   3.609E-04
  2  0    2  2     6.718E-03  -6.629E-01  -3.335E-02
  2  1    1  1     7.006E-03  -6.907E-01  -3.469E-02
  2  1    1  2    -7.097E-05   6.480E-03   3.003E-04
  2  1    2  1    -8.590E-05   7.813E-03   3.608E-04
  2  1    2  2     6.752E-03  -6.659E-01  -3.349E-02
  2  2    1  1     6.969E-03  -6.873E-01  -3.454E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.011E-05   6.377E-03   2.945E-04
  2  2    2  2     6.785E-03  -6.690E-01  -3.363E-02
  3 -3    1  1     9.707E-04  -1.488E-01  -1.154E-02
  3 -3    1  2    -3.886E-07   3.839E-05   1.846E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.002E-03  -1.537E-01  -1.194E-02
  3 -2    1  1     9.705E-04  -1.487E-01  -1.154E-02
  3 -2    1  2    -5.017E-07   4.956E-05   2.383E-06
  3 -2    2  1    -3.751E-07   3.699E-05   1.774E-06
  3 -2    2  2     1.002E-03  -1.537E-01  -1.194E-02
  3 -1    1  1     9.703E-04  -1.487E-01  -1.154E-02
  3 -1    1  2    -5.496E-07   5.429E-05   2.610E-06
  3 -1    2  1    -4.842E-07   4.775E-05   2.290E-06
  3 -1    2  2     1.002E-03  -1.537E-01  -1.194E-02
  3  0    1  1     9.702E-04  -1.487E-01  -1.154E-02
  3  0    1  2    -5.496E-07   5.429E-05   2.610E-06
  3  0    2  1    -5.304E-07   5.231E-05   2.509E-06
  3  0    2  2     1.002E-03  -1.538E-01  -1.194E-02
  3  1    1  1     9.700E-04  -1.487E-01  -1.154E-02
  3  1    1  2    -5.017E-07   4.956E-05   2.383E-06
  3  1    2  1    -5.304E-07   5.231E-05   2.509E-06
  3  1    2  2     1.002E-03  -1.538E-01  -1.194E-02
  3  2    1  1     9.699E-04  -1.487E-01  -1.154E-02
  3  2    1  2    -3.886E-07   3.839E-05   1.846E-06
  3  2    2  1    -4.842E-07   4.775E-05   2.290E-06
  3  2    2  2     1.002E-03  -1.538E-01  -1.194E-02
  3  3    1  1     9.697E-04  -1.487E-01  -1.154E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.751E-07   3.699E-05   1.774E-06
  3  3    2  2     1.003E-03  -1.538E-01  -1.194E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.600E-06  -5.212E-01  -4.674E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     5.975E-07  -1.992E-01  -1.788E-03
  1 -1    1  1     5.462E-07   1.533E-01   1.231E-03
  1 -1    1  2    -8.388E-08   1.180E-02   1.111E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.389E-07   1.986E-01   1.620E-03
  1  0    1  1     4.957E-07   1.604E-01   1.298E-03
  1  0    1  2    -8.317E-08   1.170E-02   1.101E-04
  1  0    2  1    -6.485E-08   1.204E-02   1.108E-04
  1  0    2  2     5.931E-07   1.885E-01   1.527E-03
  1  1    1  1     4.459E-07   1.674E-01   1.364E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.430E-08   1.194E-02   1.099E-04
  1  1    2  2     6.464E-07   1.786E-01   1.436E-03
  2 -2    1  1    -2.597E-05  -7.009E-01  -3.981E-03
  2 -2    1  2     2.592E-07   6.486E-03   3.403E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.427E-05  -6.568E-01  -3.743E-03
  2 -1    1  1    -2.583E-05  -6.975E-01  -3.963E-03
  2 -1    1  2     3.174E-07   7.941E-03   4.166E-05
  2 -1    2  1     2.561E-07   6.383E-03   3.337E-05
  2 -1    2  2    -2.439E-05  -6.598E-01  -3.759E-03
  2  0    1  1    -2.570E-05  -6.941E-01  -3.945E-03
  2  0    1  2     3.173E-07   7.939E-03   4.165E-05
  2  0    2  1     3.135E-07   7.815E-03   4.085E-05
  2  0    2  2    -2.451E-05  -6.629E-01  -3.775E-03
  2  1    1  1    -2.556E-05  -6.907E-01  -3.927E-03
  2  1    1  2     2.590E-07   6.480E-03   3.400E-05
  2  1    2  1     3.134E-07   7.813E-03   4.084E-05
  2  1    2  2    -2.463E-05  -6.659E-01  -3.791E-03
  2  2    1  1    -2.543E-05  -6.873E-01  -3.909E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.558E-07   6.377E-03   3.333E-05
  2  2    2  2    -2.476E-05  -6.690E-01  -3.807E-03
  3 -3    1  1    -3.542E-06  -1.488E-01  -1.306E-03
  3 -3    1  2     1.418E-09   3.839E-05   2.089E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.655E-06  -1.537E-01  -1.352E-03
  3 -2    1  1    -3.541E-06  -1.487E-01  -1.306E-03
  3 -2    1  2     1.831E-09   4.956E-05   2.697E-07
  3 -2    2  1     1.369E-09   3.699E-05   2.008E-07
  3 -2    2  2    -3.655E-06  -1.537E-01  -1.352E-03
  3 -1    1  1    -3.540E-06  -1.487E-01  -1.306E-03
  3 -1    1  2     2.005E-09   5.429E-05   2.955E-07
  3 -1    2  1     1.767E-09   4.775E-05   2.593E-07
  3 -1    2  2    -3.656E-06  -1.537E-01  -1.352E-03
  3  0    1  1    -3.540E-06  -1.487E-01  -1.306E-03
  3  0    1  2     2.005E-09   5.429E-05   2.955E-07
  3  0    2  1     1.935E-09   5.231E-05   2.840E-07
  3  0    2  2    -3.656E-06  -1.538E-01  -1.352E-03
  3  1    1  1    -3.539E-06  -1.487E-01  -1.306E-03
  3  1    1  2     1.831E-09   4.956E-05   2.697E-07
  3  1    2  1     1.935E-09   5.231E-05   2.840E-07
  3  1    2  2    -3.657E-06  -1.538E-01  -1.352E-03
  3  2    1  1    -3.539E-06  -1.487E-01  -1.306E-03
  3  2    1  2     1.418E-09   3.839E-05   2.089E-07
  3  2    2  1     1.767E-09   4.775E-05   2.593E-07
  3  2    2  2    -3.657E-06  -1.538E-01  -1.352E-03
  3  3    1  1    -3.538E-06  -1.487E-01  -1.306E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.369E-09   3.699E-05   2.008E-07
  3  3    2  2    -3.658E-06  -1.538E-01  -1.352E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4779851516E+00  0.0000000000E+00  0.0000000000E+00 -2.6552349328E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6552349328E-01  3.4779851516E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.7778854359E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3911940606E+01  0.0000000000E+00  0.0000000000E+00 -1.0620939731E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0620939731E+00  1.3911940606E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5111541743E+01  0.0000000000E+00

 Convertion factor =  12.32897 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.500  1.39119E+01  1.49740E+01  1.28498E+01  2.12419E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.6009601709E+00  0.0000000000E+00  0.0000000000E+00 -1.3780292020E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3780292020E+00  7.6009601709E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.8059521687E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0403840683E+01  0.0000000000E+00  0.0000000000E+00 -5.5121168082E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5121168082E+00  3.0403840683E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1223808675E+01  0.0000000000E+00

 Convertion factor =  12.08139 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.500  3.04038E+01  3.59160E+01  2.48917E+01  1.10242E+01

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

 Energ =  -8.45000 eV

 Vmoy = -18.72058 eV, Vmftabs(up) = -19.46658 eV, Vmftabs(dn) = -19.42172 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -4.062E-04  -4.826E-01  -3.823E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.589E-04  -1.933E-01  -1.532E-02
  1 -1    1  1    -1.491E-04   1.526E-01   1.083E-02
  1 -1    1  2     2.288E-05   1.178E-02   9.792E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.471E-04   1.979E-01   1.426E-02
  1  0    1  1    -1.353E-04   1.597E-01   1.142E-02
  1  0    1  2     2.269E-05   1.168E-02   9.709E-04
  1  0    2  1     1.768E-05   1.202E-02   9.768E-04
  1  0    2  2    -1.619E-04   1.878E-01   1.344E-02
  1  1    1  1    -1.217E-04   1.667E-01   1.200E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.753E-05   1.192E-02   9.685E-04
  1  1    2  2    -1.765E-04   1.779E-01   1.264E-02
  2 -2    1  1     7.054E-03  -6.946E-01  -3.485E-02
  2 -2    1  2    -7.048E-05   6.435E-03   2.983E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.590E-03  -6.508E-01  -3.276E-02
  2 -1    1  1     7.017E-03  -6.912E-01  -3.469E-02
  2 -1    1  2    -8.629E-05   7.879E-03   3.652E-04
  2 -1    2  1    -6.963E-05   6.333E-03   2.925E-04
  2 -1    2  2     6.624E-03  -6.538E-01  -3.290E-02
  2  0    1  1     6.980E-03  -6.878E-01  -3.454E-02
  2  0    1  2    -8.626E-05   7.876E-03   3.651E-04
  2  0    2  1    -8.525E-05   7.754E-03   3.581E-04
  2  0    2  2     6.657E-03  -6.568E-01  -3.304E-02
  2  1    1  1     6.943E-03  -6.845E-01  -3.438E-02
  2  1    1  2    -7.041E-05   6.429E-03   2.980E-04
  2  1    2  1    -8.522E-05   7.752E-03   3.580E-04
  2  1    2  2     6.690E-03  -6.598E-01  -3.318E-02
  2  2    1  1     6.906E-03  -6.811E-01  -3.422E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.956E-05   6.327E-03   2.922E-04
  2  2    2  2     6.723E-03  -6.628E-01  -3.332E-02
  3 -3    1  1     9.562E-04  -1.465E-01  -1.137E-02
  3 -3    1  2    -3.829E-07   3.782E-05   1.818E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     9.867E-04  -1.514E-01  -1.176E-02
  3 -2    1  1     9.560E-04  -1.465E-01  -1.137E-02
  3 -2    1  2    -4.943E-07   4.882E-05   2.348E-06
  3 -2    2  1    -3.695E-07   3.644E-05   1.748E-06
  3 -2    2  2     9.868E-04  -1.514E-01  -1.176E-02
  3 -1    1  1     9.559E-04  -1.465E-01  -1.137E-02
  3 -1    1  2    -5.414E-07   5.348E-05   2.572E-06
  3 -1    2  1    -4.771E-07   4.704E-05   2.257E-06
  3 -1    2  2     9.870E-04  -1.514E-01  -1.176E-02
  3  0    1  1     9.557E-04  -1.465E-01  -1.136E-02
  3  0    1  2    -5.414E-07   5.348E-05   2.572E-06
  3  0    2  1    -5.226E-07   5.153E-05   2.472E-06
  3  0    2  2     9.871E-04  -1.515E-01  -1.176E-02
  3  1    1  1     9.556E-04  -1.465E-01  -1.136E-02
  3  1    1  2    -4.943E-07   4.882E-05   2.348E-06
  3  1    2  1    -5.226E-07   5.153E-05   2.472E-06
  3  1    2  2     9.873E-04  -1.515E-01  -1.176E-02
  3  2    1  1     9.554E-04  -1.465E-01  -1.136E-02
  3  2    1  2    -3.829E-07   3.782E-05   1.818E-06
  3  2    2  1    -4.771E-07   4.704E-05   2.257E-06
  3  2    2  2     9.874E-04  -1.515E-01  -1.177E-02
  3  3    1  1     9.552E-04  -1.464E-01  -1.136E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.695E-07   3.644E-05   1.748E-06
  3  3    2  2     9.876E-04  -1.515E-01  -1.177E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.482E-06  -4.826E-01  -4.328E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     5.800E-07  -1.933E-01  -1.735E-03
  1 -1    1  1     5.440E-07   1.526E-01   1.226E-03
  1 -1    1  2    -8.349E-08   1.178E-02   1.109E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.369E-07   1.979E-01   1.614E-03
  1  0    1  1     4.936E-07   1.597E-01   1.293E-03
  1  0    1  2    -8.278E-08   1.168E-02   1.099E-04
  1  0    2  1    -6.450E-08   1.202E-02   1.106E-04
  1  0    2  2     5.908E-07   1.878E-01   1.522E-03
  1  1    1  1     4.442E-07   1.667E-01   1.359E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.395E-08   1.192E-02   1.096E-04
  1  1    2  2     6.439E-07   1.779E-01   1.431E-03
  2 -2    1  1    -2.574E-05  -6.946E-01  -3.945E-03
  2 -2    1  2     2.572E-07   6.435E-03   3.376E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.405E-05  -6.508E-01  -3.709E-03
  2 -1    1  1    -2.560E-05  -6.912E-01  -3.927E-03
  2 -1    1  2     3.148E-07   7.879E-03   4.134E-05
  2 -1    2  1     2.540E-07   6.333E-03   3.311E-05
  2 -1    2  2    -2.417E-05  -6.538E-01  -3.725E-03
  2  0    1  1    -2.547E-05  -6.878E-01  -3.909E-03
  2  0    1  2     3.147E-07   7.876E-03   4.133E-05
  2  0    2  1     3.110E-07   7.754E-03   4.054E-05
  2  0    2  2    -2.429E-05  -6.568E-01  -3.740E-03
  2  1    1  1    -2.533E-05  -6.845E-01  -3.892E-03
  2  1    1  2     2.569E-07   6.429E-03   3.373E-05
  2  1    2  1     3.109E-07   7.752E-03   4.052E-05
  2  1    2  2    -2.441E-05  -6.598E-01  -3.756E-03
  2  2    1  1    -2.520E-05  -6.811E-01  -3.874E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.538E-07   6.327E-03   3.308E-05
  2  2    2  2    -2.453E-05  -6.628E-01  -3.772E-03
  3 -3    1  1    -3.489E-06  -1.465E-01  -1.287E-03
  3 -3    1  2     1.397E-09   3.782E-05   2.059E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.600E-06  -1.514E-01  -1.331E-03
  3 -2    1  1    -3.488E-06  -1.465E-01  -1.287E-03
  3 -2    1  2     1.803E-09   4.882E-05   2.658E-07
  3 -2    2  1     1.348E-09   3.644E-05   1.979E-07
  3 -2    2  2    -3.601E-06  -1.514E-01  -1.332E-03
  3 -1    1  1    -3.488E-06  -1.465E-01  -1.287E-03
  3 -1    1  2     1.976E-09   5.348E-05   2.911E-07
  3 -1    2  1     1.741E-09   4.704E-05   2.555E-07
  3 -1    2  2    -3.601E-06  -1.514E-01  -1.332E-03
  3  0    1  1    -3.487E-06  -1.465E-01  -1.287E-03
  3  0    1  2     1.976E-09   5.348E-05   2.911E-07
  3  0    2  1     1.907E-09   5.153E-05   2.799E-07
  3  0    2  2    -3.602E-06  -1.515E-01  -1.332E-03
  3  1    1  1    -3.486E-06  -1.465E-01  -1.286E-03
  3  1    1  2     1.803E-09   4.882E-05   2.658E-07
  3  1    2  1     1.907E-09   5.153E-05   2.799E-07
  3  1    2  2    -3.602E-06  -1.515E-01  -1.332E-03
  3  2    1  1    -3.486E-06  -1.465E-01  -1.286E-03
  3  2    1  2     1.397E-09   3.782E-05   2.059E-07
  3  2    2  1     1.741E-09   4.704E-05   2.555E-07
  3  2    2  2    -3.603E-06  -1.515E-01  -1.332E-03
  3  3    1  1    -3.485E-06  -1.464E-01  -1.286E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.348E-09   3.644E-05   1.979E-07
  3  3    2  2    -3.603E-06  -1.515E-01  -1.332E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3395750333E+00  0.0000000000E+00  0.0000000000E+00 -1.3367045990E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3367045990E-01  3.3395750333E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5633433656E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3358300133E+01  0.0000000000E+00  0.0000000000E+00 -5.3468183959E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3468183959E-01  1.3358300133E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4253373462E+01  0.0000000000E+00

 Convertion factor =  12.32969 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.450  1.33583E+01  1.38930E+01  1.28236E+01  1.06936E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.3692532698E+00  0.0000000000E+00  0.0000000000E+00 -1.5145460652E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5145460652E+00  7.3692532698E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.2930394239E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9477013079E+01  0.0000000000E+00  0.0000000000E+00 -6.0581842610E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0581842610E+00  2.9477013079E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9172157695E+01  0.0000000000E+00

 Convertion factor =  12.08211 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.450  2.94770E+01  3.55352E+01  2.34188E+01  1.21164E+01

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

 Energ =  -8.40000 eV

 Vmoy = -18.72152 eV, Vmftabs(up) = -19.46708 eV, Vmftabs(dn) = -19.42221 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.783E-04  -4.494E-01  -3.560E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.544E-04  -1.878E-01  -1.489E-02
  1 -1    1  1    -1.485E-04   1.520E-01   1.079E-02
  1 -1    1  2     2.277E-05   1.176E-02   9.771E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.466E-04   1.971E-01   1.421E-02
  1  0    1  1    -1.348E-04   1.591E-01   1.138E-02
  1  0    1  2     2.258E-05   1.166E-02   9.688E-04
  1  0    2  1     1.758E-05   1.200E-02   9.748E-04
  1  0    2  2    -1.613E-04   1.871E-01   1.339E-02
  1  1    1  1    -1.213E-04   1.661E-01   1.196E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.743E-05   1.189E-02   9.665E-04
  1  1    2  2    -1.758E-04   1.772E-01   1.259E-02
  2 -2    1  1     6.991E-03  -6.884E-01  -3.454E-02
  2 -2    1  2    -6.993E-05   6.385E-03   2.960E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.531E-03  -6.449E-01  -3.246E-02
  2 -1    1  1     6.955E-03  -6.850E-01  -3.438E-02
  2 -1    1  2    -8.562E-05   7.818E-03   3.624E-04
  2 -1    2  1    -6.909E-05   6.284E-03   2.902E-04
  2 -1    2  2     6.564E-03  -6.479E-01  -3.260E-02
  2  0    1  1     6.918E-03  -6.817E-01  -3.423E-02
  2  0    1  2    -8.559E-05   7.815E-03   3.623E-04
  2  0    2  1    -8.459E-05   7.694E-03   3.553E-04
  2  0    2  2     6.597E-03  -6.509E-01  -3.274E-02
  2  1    1  1     6.881E-03  -6.783E-01  -3.407E-02
  2  1    1  2    -6.986E-05   6.379E-03   2.957E-04
  2  1    2  1    -8.456E-05   7.692E-03   3.552E-04
  2  1    2  2     6.630E-03  -6.539E-01  -3.288E-02
  2  2    1  1     6.845E-03  -6.750E-01  -3.392E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.902E-05   6.278E-03   2.900E-04
  2  2    2  2     6.663E-03  -6.568E-01  -3.302E-02
  3 -3    1  1     9.420E-04  -1.444E-01  -1.120E-02
  3 -3    1  2    -3.773E-07   3.727E-05   1.792E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     9.721E-04  -1.492E-01  -1.159E-02
  3 -2    1  1     9.419E-04  -1.443E-01  -1.120E-02
  3 -2    1  2    -4.870E-07   4.811E-05   2.313E-06
  3 -2    2  1    -3.641E-07   3.591E-05   1.723E-06
  3 -2    2  2     9.722E-04  -1.492E-01  -1.159E-02
  3 -1    1  1     9.417E-04  -1.443E-01  -1.120E-02
  3 -1    1  2    -5.335E-07   5.270E-05   2.534E-06
  3 -1    2  1    -4.701E-07   4.636E-05   2.224E-06
  3 -1    2  2     9.724E-04  -1.492E-01  -1.159E-02
  3  0    1  1     9.416E-04  -1.443E-01  -1.120E-02
  3  0    1  2    -5.335E-07   5.270E-05   2.534E-06
  3  0    2  1    -5.149E-07   5.078E-05   2.436E-06
  3  0    2  2     9.725E-04  -1.492E-01  -1.159E-02
  3  1    1  1     9.414E-04  -1.443E-01  -1.120E-02
  3  1    1  2    -4.870E-07   4.811E-05   2.313E-06
  3  1    2  1    -5.149E-07   5.078E-05   2.436E-06
  3  1    2  2     9.727E-04  -1.492E-01  -1.159E-02
  3  2    1  1     9.413E-04  -1.443E-01  -1.120E-02
  3  2    1  2    -3.773E-07   3.727E-05   1.792E-06
  3  2    2  1    -4.701E-07   4.636E-05   2.224E-06
  3  2    2  2     9.729E-04  -1.492E-01  -1.159E-02
  3  3    1  1     9.411E-04  -1.443E-01  -1.119E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.641E-07   3.591E-05   1.723E-06
  3  3    2  2     9.730E-04  -1.493E-01  -1.159E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.380E-06  -4.494E-01  -4.031E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     5.634E-07  -1.878E-01  -1.685E-03
  1 -1    1  1     5.417E-07   1.520E-01   1.221E-03
  1 -1    1  2    -8.310E-08   1.176E-02   1.106E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.349E-07   1.971E-01   1.608E-03
  1  0    1  1     4.917E-07   1.591E-01   1.288E-03
  1  0    1  2    -8.239E-08   1.166E-02   1.097E-04
  1  0    2  1    -6.415E-08   1.200E-02   1.104E-04
  1  0    2  2     5.886E-07   1.871E-01   1.516E-03
  1  1    1  1     4.424E-07   1.661E-01   1.354E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.360E-08   1.189E-02   1.094E-04
  1  1    2  2     6.414E-07   1.772E-01   1.425E-03
  2 -2    1  1    -2.551E-05  -6.884E-01  -3.910E-03
  2 -2    1  2     2.552E-07   6.385E-03   3.351E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.383E-05  -6.449E-01  -3.675E-03
  2 -1    1  1    -2.538E-05  -6.850E-01  -3.892E-03
  2 -1    1  2     3.124E-07   7.818E-03   4.103E-05
  2 -1    2  1     2.521E-07   6.284E-03   3.286E-05
  2 -1    2  2    -2.395E-05  -6.479E-01  -3.691E-03
  2  0    1  1    -2.524E-05  -6.817E-01  -3.875E-03
  2  0    1  2     3.123E-07   7.815E-03   4.101E-05
  2  0    2  1     3.086E-07   7.694E-03   4.023E-05
  2  0    2  2    -2.407E-05  -6.509E-01  -3.707E-03
  2  1    1  1    -2.511E-05  -6.783E-01  -3.857E-03
  2  1    1  2     2.549E-07   6.379E-03   3.348E-05
  2  1    2  1     3.085E-07   7.692E-03   4.022E-05
  2  1    2  2    -2.419E-05  -6.539E-01  -3.722E-03
  2  2    1  1    -2.497E-05  -6.750E-01  -3.840E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.518E-07   6.278E-03   3.283E-05
  2  2    2  2    -2.431E-05  -6.568E-01  -3.738E-03
  3 -3    1  1    -3.437E-06  -1.444E-01  -1.268E-03
  3 -3    1  2     1.376E-09   3.727E-05   2.029E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.547E-06  -1.492E-01  -1.312E-03
  3 -2    1  1    -3.437E-06  -1.443E-01  -1.268E-03
  3 -2    1  2     1.777E-09   4.811E-05   2.619E-07
  3 -2    2  1     1.329E-09   3.591E-05   1.950E-07
  3 -2    2  2    -3.547E-06  -1.492E-01  -1.312E-03
  3 -1    1  1    -3.436E-06  -1.443E-01  -1.268E-03
  3 -1    1  2     1.947E-09   5.270E-05   2.869E-07
  3 -1    2  1     1.715E-09   4.636E-05   2.518E-07
  3 -1    2  2    -3.548E-06  -1.492E-01  -1.312E-03
  3  0    1  1    -3.436E-06  -1.443E-01  -1.268E-03
  3  0    1  2     1.947E-09   5.270E-05   2.869E-07
  3  0    2  1     1.879E-09   5.078E-05   2.758E-07
  3  0    2  2    -3.549E-06  -1.492E-01  -1.312E-03
  3  1    1  1    -3.435E-06  -1.443E-01  -1.267E-03
  3  1    1  2     1.777E-09   4.811E-05   2.619E-07
  3  1    2  1     1.879E-09   5.078E-05   2.758E-07
  3  1    2  2    -3.549E-06  -1.492E-01  -1.312E-03
  3  2    1  1    -3.434E-06  -1.443E-01  -1.267E-03
  3  2    1  2     1.376E-09   3.727E-05   2.029E-07
  3  2    2  1     1.715E-09   4.636E-05   2.518E-07
  3  2    2  2    -3.550E-06  -1.492E-01  -1.312E-03
  3  3    1  1    -3.434E-06  -1.443E-01  -1.267E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.329E-09   3.591E-05   1.950E-07
  3  3    2  2    -3.550E-06  -1.493E-01  -1.312E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1916883577E+00  0.0000000000E+00  0.0000000000E+00  3.5785865240E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5785865240E-03  3.1916883577E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3870598026E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2766753431E+01  0.0000000000E+00  0.0000000000E+00  1.4314346096E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4314346096E-02  1.2766753431E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3548239210E+01  0.0000000000E+00

 Convertion factor =  12.33040 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.400  1.27668E+01  1.27524E+01  1.27811E+01 -2.86287E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.1742217935E+00  0.0000000000E+00  0.0000000000E+00 -1.6396877945E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6396877945E+00  7.1742217935E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.8705482701E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8696887174E+01  0.0000000000E+00  0.0000000000E+00 -6.5587511778E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5587511778E+00  2.8696887174E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7482193080E+01  0.0000000000E+00

 Convertion factor =  12.08282 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.400  2.86969E+01  3.52556E+01  2.21381E+01  1.31175E+01

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

 Energ =  -8.35000 eV

 Vmoy = -18.72245 eV, Vmftabs(up) = -19.46757 eV, Vmftabs(dn) = -19.42270 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.540E-04  -4.204E-01  -3.331E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.501E-04  -1.826E-01  -1.447E-02
  1 -1    1  1    -1.479E-04   1.514E-01   1.075E-02
  1 -1    1  2     2.267E-05   1.174E-02   9.751E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.461E-04   1.964E-01   1.416E-02
  1  0    1  1    -1.342E-04   1.585E-01   1.133E-02
  1  0    1  2     2.248E-05   1.164E-02   9.668E-04
  1  0    2  1     1.749E-05   1.197E-02   9.728E-04
  1  0    2  2    -1.607E-04   1.864E-01   1.334E-02
  1  1    1  1    -1.208E-04   1.654E-01   1.191E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.734E-05   1.187E-02   9.645E-04
  1  1    2  2    -1.751E-04   1.766E-01   1.254E-02
  2 -2    1  1     6.930E-03  -6.823E-01  -3.423E-02
  2 -2    1  2    -6.939E-05   6.337E-03   2.937E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.473E-03  -6.391E-01  -3.217E-02
  2 -1    1  1     6.894E-03  -6.790E-01  -3.408E-02
  2 -1    1  2    -8.496E-05   7.758E-03   3.597E-04
  2 -1    2  1    -6.856E-05   6.236E-03   2.880E-04
  2 -1    2  2     6.506E-03  -6.421E-01  -3.231E-02
  2  0    1  1     6.857E-03  -6.757E-01  -3.392E-02
  2  0    1  2    -8.494E-05   7.756E-03   3.595E-04
  2  0    2  1    -8.394E-05   7.636E-03   3.527E-04
  2  0    2  2     6.538E-03  -6.450E-01  -3.245E-02
  2  1    1  1     6.821E-03  -6.724E-01  -3.377E-02
  2  1    1  2    -6.933E-05   6.331E-03   2.935E-04
  2  1    2  1    -8.391E-05   7.633E-03   3.526E-04
  2  1    2  2     6.571E-03  -6.480E-01  -3.259E-02
  2  2    1  1     6.785E-03  -6.690E-01  -3.362E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.849E-05   6.230E-03   2.878E-04
  2  2    2  2     6.604E-03  -6.510E-01  -3.272E-02
  3 -3    1  1     9.283E-04  -1.422E-01  -1.103E-02
  3 -3    1  2    -3.718E-07   3.673E-05   1.766E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     9.579E-04  -1.470E-01  -1.142E-02
  3 -2    1  1     9.281E-04  -1.422E-01  -1.103E-02
  3 -2    1  2    -4.800E-07   4.741E-05   2.280E-06
  3 -2    2  1    -3.589E-07   3.539E-05   1.698E-06
  3 -2    2  2     9.580E-04  -1.470E-01  -1.142E-02
  3 -1    1  1     9.280E-04  -1.422E-01  -1.103E-02
  3 -1    1  2    -5.258E-07   5.194E-05   2.498E-06
  3 -1    2  1    -4.633E-07   4.568E-05   2.192E-06
  3 -1    2  2     9.582E-04  -1.470E-01  -1.142E-02
  3  0    1  1     9.278E-04  -1.422E-01  -1.103E-02
  3  0    1  2    -5.258E-07   5.194E-05   2.498E-06
  3  0    2  1    -5.075E-07   5.005E-05   2.401E-06
  3  0    2  2     9.583E-04  -1.470E-01  -1.142E-02
  3  1    1  1     9.277E-04  -1.422E-01  -1.103E-02
  3  1    1  2    -4.800E-07   4.741E-05   2.280E-06
  3  1    2  1    -5.075E-07   5.005E-05   2.401E-06
  3  1    2  2     9.585E-04  -1.470E-01  -1.142E-02
  3  2    1  1     9.275E-04  -1.422E-01  -1.103E-02
  3  2    1  2    -3.718E-07   3.673E-05   1.766E-06
  3  2    2  1    -4.633E-07   4.568E-05   2.192E-06
  3  2    2  2     9.586E-04  -1.471E-01  -1.142E-02
  3  3    1  1     9.274E-04  -1.422E-01  -1.103E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.589E-07   3.539E-05   1.698E-06
  3  3    2  2     9.588E-04  -1.471E-01  -1.142E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.292E-06  -4.204E-01  -3.771E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     5.478E-07  -1.826E-01  -1.638E-03
  1 -1    1  1     5.396E-07   1.514E-01   1.217E-03
  1 -1    1  2    -8.272E-08   1.174E-02   1.104E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.330E-07   1.964E-01   1.603E-03
  1  0    1  1     4.897E-07   1.585E-01   1.283E-03
  1  0    1  2    -8.201E-08   1.164E-02   1.095E-04
  1  0    2  1    -6.381E-08   1.197E-02   1.101E-04
  1  0    2  2     5.865E-07   1.864E-01   1.511E-03
  1  1    1  1     4.407E-07   1.654E-01   1.349E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.327E-08   1.187E-02   1.092E-04
  1  1    2  2     6.390E-07   1.766E-01   1.420E-03
  2 -2    1  1    -2.529E-05  -6.823E-01  -3.876E-03
  2 -2    1  2     2.532E-07   6.337E-03   3.326E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.362E-05  -6.391E-01  -3.643E-03
  2 -1    1  1    -2.515E-05  -6.790E-01  -3.858E-03
  2 -1    1  2     3.100E-07   7.758E-03   4.072E-05
  2 -1    2  1     2.501E-07   6.236E-03   3.261E-05
  2 -1    2  2    -2.374E-05  -6.421E-01  -3.658E-03
  2  0    1  1    -2.502E-05  -6.757E-01  -3.841E-03
  2  0    1  2     3.099E-07   7.756E-03   4.071E-05
  2  0    2  1     3.063E-07   7.636E-03   3.993E-05
  2  0    2  2    -2.386E-05  -6.450E-01  -3.674E-03
  2  1    1  1    -2.489E-05  -6.724E-01  -3.823E-03
  2  1    1  2     2.530E-07   6.331E-03   3.323E-05
  2  1    2  1     3.062E-07   7.633E-03   3.992E-05
  2  1    2  2    -2.398E-05  -6.480E-01  -3.689E-03
  2  2    1  1    -2.476E-05  -6.690E-01  -3.806E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.499E-07   6.230E-03   3.258E-05
  2  2    2  2    -2.409E-05  -6.510E-01  -3.705E-03
  3 -3    1  1    -3.387E-06  -1.422E-01  -1.249E-03
  3 -3    1  2     1.357E-09   3.673E-05   2.000E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.495E-06  -1.470E-01  -1.293E-03
  3 -2    1  1    -3.386E-06  -1.422E-01  -1.249E-03
  3 -2    1  2     1.751E-09   4.741E-05   2.581E-07
  3 -2    2  1     1.309E-09   3.539E-05   1.922E-07
  3 -2    2  2    -3.496E-06  -1.470E-01  -1.293E-03
  3 -1    1  1    -3.386E-06  -1.422E-01  -1.249E-03
  3 -1    1  2     1.918E-09   5.194E-05   2.828E-07
  3 -1    2  1     1.690E-09   4.568E-05   2.482E-07
  3 -1    2  2    -3.496E-06  -1.470E-01  -1.293E-03
  3  0    1  1    -3.385E-06  -1.422E-01  -1.249E-03
  3  0    1  2     1.918E-09   5.194E-05   2.828E-07
  3  0    2  1     1.852E-09   5.005E-05   2.718E-07
  3  0    2  2    -3.497E-06  -1.470E-01  -1.293E-03
  3  1    1  1    -3.385E-06  -1.422E-01  -1.249E-03
  3  1    1  2     1.751E-09   4.741E-05   2.581E-07
  3  1    2  1     1.852E-09   5.005E-05   2.718E-07
  3  1    2  2    -3.497E-06  -1.470E-01  -1.293E-03
  3  2    1  1    -3.384E-06  -1.422E-01  -1.249E-03
  3  2    1  2     1.357E-09   3.673E-05   2.000E-07
  3  2    2  1     1.690E-09   4.568E-05   2.482E-07
  3  2    2  2    -3.498E-06  -1.471E-01  -1.293E-03
  3  3    1  1    -3.384E-06  -1.422E-01  -1.249E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.309E-09   3.539E-05   1.922E-07
  3  3    2  2    -3.498E-06  -1.471E-01  -1.293E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0753500767E+00  0.0000000000E+00  0.0000000000E+00  1.1116636083E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1116636083E-01  3.0753500767E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2730466861E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2301400307E+01  0.0000000000E+00  0.0000000000E+00  4.4466544333E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4466544333E-01  1.2301400307E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3092186744E+01  0.0000000000E+00

 Convertion factor =  12.33112 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.350  1.23014E+01  1.18567E+01  1.27461E+01 -8.89331E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.0457256978E+00  0.0000000000E+00  0.0000000000E+00 -1.6897435493E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6897435493E+00  7.0457256978E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.5967749872E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8182902791E+01  0.0000000000E+00  0.0000000000E+00 -6.7589741971E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7589741971E+00  2.8182902791E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6387099949E+01  0.0000000000E+00

 Convertion factor =  12.08354 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.350  2.81829E+01  3.49419E+01  2.14239E+01  1.35179E+01

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

 Energ =  -8.30000 eV

 Vmoy = -18.72338 eV, Vmftabs(up) = -19.46806 eV, Vmftabs(dn) = -19.42319 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.326E-04  -3.949E-01  -3.129E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.461E-04  -1.776E-01  -1.408E-02
  1 -1    1  1    -1.473E-04   1.508E-01   1.070E-02
  1 -1    1  2     2.257E-05   1.172E-02   9.732E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.456E-04   1.958E-01   1.411E-02
  1  0    1  1    -1.337E-04   1.579E-01   1.129E-02
  1  0    1  2     2.237E-05   1.162E-02   9.648E-04
  1  0    2  1     1.740E-05   1.195E-02   9.709E-04
  1  0    2  2    -1.602E-04   1.858E-01   1.329E-02
  1  1    1  1    -1.203E-04   1.648E-01   1.187E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.725E-05   1.185E-02   9.625E-04
  1  1    2  2    -1.745E-04   1.759E-01   1.250E-02
  2 -2    1  1     6.870E-03  -6.764E-01  -3.393E-02
  2 -2    1  2    -6.887E-05   6.289E-03   2.916E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.416E-03  -6.335E-01  -3.189E-02
  2 -1    1  1     6.834E-03  -6.731E-01  -3.378E-02
  2 -1    1  2    -8.432E-05   7.700E-03   3.570E-04
  2 -1    2  1    -6.804E-05   6.190E-03   2.859E-04
  2 -1    2  2     6.449E-03  -6.364E-01  -3.203E-02
  2  0    1  1     6.798E-03  -6.698E-01  -3.363E-02
  2  0    1  2    -8.430E-05   7.698E-03   3.569E-04
  2  0    2  1    -8.331E-05   7.578E-03   3.501E-04
  2  0    2  2     6.481E-03  -6.394E-01  -3.216E-02
  2  1    1  1     6.762E-03  -6.665E-01  -3.348E-02
  2  1    1  2    -6.880E-05   6.283E-03   2.913E-04
  2  1    2  1    -8.328E-05   7.576E-03   3.499E-04
  2  1    2  2     6.514E-03  -6.423E-01  -3.230E-02
  2  2    1  1     6.726E-03  -6.632E-01  -3.332E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.798E-05   6.184E-03   2.856E-04
  2  2    2  2     6.546E-03  -6.452E-01  -3.243E-02
  3 -3    1  1     9.148E-04  -1.402E-01  -1.087E-02
  3 -3    1  2    -3.665E-07   3.620E-05   1.741E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     9.440E-04  -1.448E-01  -1.125E-02
  3 -2    1  1     9.147E-04  -1.402E-01  -1.087E-02
  3 -2    1  2    -4.731E-07   4.674E-05   2.248E-06
  3 -2    2  1    -3.537E-07   3.488E-05   1.674E-06
  3 -2    2  2     9.442E-04  -1.449E-01  -1.125E-02
  3 -1    1  1     9.145E-04  -1.402E-01  -1.087E-02
  3 -1    1  2    -5.183E-07   5.120E-05   2.462E-06
  3 -1    2  1    -4.566E-07   4.503E-05   2.161E-06
  3 -1    2  2     9.443E-04  -1.449E-01  -1.125E-02
  3  0    1  1     9.144E-04  -1.401E-01  -1.087E-02
  3  0    1  2    -5.183E-07   5.120E-05   2.462E-06
  3  0    2  1    -5.002E-07   4.933E-05   2.367E-06
  3  0    2  2     9.445E-04  -1.449E-01  -1.125E-02
  3  1    1  1     9.143E-04  -1.401E-01  -1.087E-02
  3  1    1  2    -4.731E-07   4.674E-05   2.248E-06
  3  1    2  1    -5.002E-07   4.933E-05   2.367E-06
  3  1    2  2     9.446E-04  -1.449E-01  -1.125E-02
  3  2    1  1     9.141E-04  -1.401E-01  -1.087E-02
  3  2    1  2    -3.665E-07   3.620E-05   1.741E-06
  3  2    2  1    -4.566E-07   4.503E-05   2.161E-06
  3  2    2  2     9.448E-04  -1.449E-01  -1.126E-02
  3  3    1  1     9.140E-04  -1.401E-01  -1.087E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.537E-07   3.488E-05   1.674E-06
  3  3    2  2     9.449E-04  -1.449E-01  -1.126E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.213E-06  -3.949E-01  -3.543E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     5.331E-07  -1.776E-01  -1.594E-03
  1 -1    1  1     5.374E-07   1.508E-01   1.212E-03
  1 -1    1  2    -8.234E-08   1.172E-02   1.102E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.312E-07   1.958E-01   1.597E-03
  1  0    1  1     4.878E-07   1.579E-01   1.278E-03
  1  0    1  2    -8.163E-08   1.162E-02   1.092E-04
  1  0    2  1    -6.348E-08   1.195E-02   1.099E-04
  1  0    2  2     5.843E-07   1.858E-01   1.505E-03
  1  1    1  1     4.391E-07   1.648E-01   1.344E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.293E-08   1.185E-02   1.090E-04
  1  1    2  2     6.366E-07   1.759E-01   1.415E-03
  2 -2    1  1    -2.507E-05  -6.764E-01  -3.842E-03
  2 -2    1  2     2.513E-07   6.289E-03   3.301E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.341E-05  -6.335E-01  -3.611E-03
  2 -1    1  1    -2.494E-05  -6.731E-01  -3.825E-03
  2 -1    1  2     3.077E-07   7.700E-03   4.042E-05
  2 -1    2  1     2.483E-07   6.190E-03   3.237E-05
  2 -1    2  2    -2.353E-05  -6.364E-01  -3.626E-03
  2  0    1  1    -2.480E-05  -6.698E-01  -3.807E-03
  2  0    1  2     3.076E-07   7.698E-03   4.040E-05
  2  0    2  1     3.040E-07   7.578E-03   3.963E-05
  2  0    2  2    -2.365E-05  -6.394E-01  -3.641E-03
  2  1    1  1    -2.467E-05  -6.665E-01  -3.790E-03
  2  1    1  2     2.510E-07   6.283E-03   3.298E-05
  2  1    2  1     3.039E-07   7.576E-03   3.962E-05
  2  1    2  2    -2.377E-05  -6.423E-01  -3.657E-03
  2  2    1  1    -2.454E-05  -6.632E-01  -3.773E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.480E-07   6.184E-03   3.234E-05
  2  2    2  2    -2.388E-05  -6.452E-01  -3.672E-03
  3 -3    1  1    -3.338E-06  -1.402E-01  -1.231E-03
  3 -3    1  2     1.337E-09   3.620E-05   1.971E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.444E-06  -1.448E-01  -1.274E-03
  3 -2    1  1    -3.337E-06  -1.402E-01  -1.231E-03
  3 -2    1  2     1.726E-09   4.674E-05   2.545E-07
  3 -2    2  1     1.291E-09   3.488E-05   1.895E-07
  3 -2    2  2    -3.445E-06  -1.449E-01  -1.274E-03
  3 -1    1  1    -3.337E-06  -1.402E-01  -1.231E-03
  3 -1    1  2     1.891E-09   5.120E-05   2.788E-07
  3 -1    2  1     1.666E-09   4.503E-05   2.446E-07
  3 -1    2  2    -3.446E-06  -1.449E-01  -1.274E-03
  3  0    1  1    -3.336E-06  -1.401E-01  -1.231E-03
  3  0    1  2     1.891E-09   5.120E-05   2.788E-07
  3  0    2  1     1.825E-09   4.933E-05   2.680E-07
  3  0    2  2    -3.446E-06  -1.449E-01  -1.274E-03
  3  1    1  1    -3.336E-06  -1.401E-01  -1.231E-03
  3  1    1  2     1.726E-09   4.674E-05   2.545E-07
  3  1    2  1     1.825E-09   4.933E-05   2.680E-07
  3  1    2  2    -3.447E-06  -1.449E-01  -1.274E-03
  3  2    1  1    -3.335E-06  -1.401E-01  -1.231E-03
  3  2    1  2     1.337E-09   3.620E-05   1.971E-07
  3  2    2  1     1.666E-09   4.503E-05   2.446E-07
  3  2    2  2    -3.447E-06  -1.449E-01  -1.274E-03
  3  3    1  1    -3.335E-06  -1.401E-01  -1.231E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.291E-09   3.488E-05   1.895E-07
  3  3    2  2    -3.448E-06  -1.449E-01  -1.274E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0156168594E+00  0.0000000000E+00  0.0000000000E+00  1.5025112063E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5025112063E-01  3.0156168594E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2193351204E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2062467438E+01  0.0000000000E+00  0.0000000000E+00  6.0100448251E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.0100448251E-01  1.2062467438E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2877340482E+01  0.0000000000E+00

 Convertion factor =  12.33184 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.300  1.20625E+01  1.14615E+01  1.26635E+01 -1.20201E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.9924006804E+00  0.0000000000E+00  0.0000000000E+00 -1.6531914510E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6531914510E+00  6.9924006804E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.4785728111E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7969602721E+01  0.0000000000E+00  0.0000000000E+00 -6.6127658039E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6127658039E+00  2.7969602721E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5914291245E+01  0.0000000000E+00

 Convertion factor =  12.08425 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.300  2.79696E+01  3.45824E+01  2.13568E+01  1.32255E+01

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

 Energ =  -8.25000 eV

 Vmoy = -18.72430 eV, Vmftabs(up) = -19.46854 eV, Vmftabs(dn) = -19.42368 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.136E-04  -3.723E-01  -2.950E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.423E-04  -1.729E-01  -1.370E-02
  1 -1    1  1    -1.467E-04   1.502E-01   1.066E-02
  1 -1    1  2     2.247E-05   1.170E-02   9.713E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.451E-04   1.951E-01   1.406E-02
  1  0    1  1    -1.332E-04   1.573E-01   1.125E-02
  1  0    1  2     2.227E-05   1.160E-02   9.630E-04
  1  0    2  1     1.731E-05   1.193E-02   9.690E-04
  1  0    2  2    -1.596E-04   1.851E-01   1.325E-02
  1  1    1  1    -1.199E-04   1.642E-01   1.182E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.716E-05   1.183E-02   9.607E-04
  1  1    2  2    -1.738E-04   1.753E-01   1.245E-02
  2 -2    1  1     6.812E-03  -6.706E-01  -3.364E-02
  2 -2    1  2    -6.836E-05   6.242E-03   2.894E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.361E-03  -6.279E-01  -3.161E-02
  2 -1    1  1     6.776E-03  -6.673E-01  -3.349E-02
  2 -1    1  2    -8.370E-05   7.643E-03   3.544E-04
  2 -1    2  1    -6.754E-05   6.144E-03   2.838E-04
  2 -1    2  2     6.393E-03  -6.309E-01  -3.175E-02
  2  0    1  1     6.740E-03  -6.641E-01  -3.334E-02
  2  0    1  2    -8.367E-05   7.641E-03   3.542E-04
  2  0    2  1    -8.269E-05   7.522E-03   3.475E-04
  2  0    2  2     6.425E-03  -6.338E-01  -3.188E-02
  2  1    1  1     6.704E-03  -6.608E-01  -3.319E-02
  2  1    1  2    -6.829E-05   6.237E-03   2.892E-04
  2  1    2  1    -8.266E-05   7.520E-03   3.474E-04
  2  1    2  2     6.457E-03  -6.367E-01  -3.202E-02
  2  2    1  1     6.668E-03  -6.575E-01  -3.304E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.747E-05   6.138E-03   2.835E-04
  2  2    2  2     6.489E-03  -6.396E-01  -3.215E-02
  3 -3    1  1     9.018E-04  -1.382E-01  -1.072E-02
  3 -3    1  2    -3.613E-07   3.569E-05   1.717E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     9.305E-04  -1.428E-01  -1.109E-02
  3 -2    1  1     9.016E-04  -1.382E-01  -1.072E-02
  3 -2    1  2    -4.664E-07   4.607E-05   2.216E-06
  3 -2    2  1    -3.487E-07   3.439E-05   1.650E-06
  3 -2    2  2     9.307E-04  -1.428E-01  -1.109E-02
  3 -1    1  1     9.015E-04  -1.381E-01  -1.072E-02
  3 -1    1  2    -5.109E-07   5.047E-05   2.428E-06
  3 -1    2  1    -4.502E-07   4.439E-05   2.130E-06
  3 -1    2  2     9.308E-04  -1.428E-01  -1.109E-02
  3  0    1  1     9.013E-04  -1.381E-01  -1.072E-02
  3  0    1  2    -5.109E-07   5.047E-05   2.428E-06
  3  0    2  1    -4.931E-07   4.863E-05   2.334E-06
  3  0    2  2     9.310E-04  -1.428E-01  -1.109E-02
  3  1    1  1     9.012E-04  -1.381E-01  -1.072E-02
  3  1    1  2    -4.664E-07   4.607E-05   2.216E-06
  3  1    2  1    -4.931E-07   4.863E-05   2.333E-06
  3  1    2  2     9.311E-04  -1.428E-01  -1.109E-02
  3  2    1  1     9.010E-04  -1.381E-01  -1.072E-02
  3  2    1  2    -3.613E-07   3.569E-05   1.717E-06
  3  2    2  1    -4.502E-07   4.439E-05   2.130E-06
  3  2    2  2     9.312E-04  -1.428E-01  -1.109E-02
  3  3    1  1     9.009E-04  -1.381E-01  -1.071E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.487E-07   3.439E-05   1.650E-06
  3  3    2  2     9.314E-04  -1.429E-01  -1.109E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.144E-06  -3.723E-01  -3.340E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     5.191E-07  -1.729E-01  -1.552E-03
  1 -1    1  1     5.354E-07   1.502E-01   1.207E-03
  1 -1    1  2    -8.197E-08   1.170E-02   1.100E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.294E-07   1.951E-01   1.592E-03
  1  0    1  1     4.860E-07   1.573E-01   1.274E-03
  1  0    1  2    -8.127E-08   1.160E-02   1.090E-04
  1  0    2  1    -6.315E-08   1.193E-02   1.097E-04
  1  0    2  2     5.823E-07   1.851E-01   1.500E-03
  1  1    1  1     4.375E-07   1.642E-01   1.339E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.261E-08   1.183E-02   1.088E-04
  1  1    2  2     6.343E-07   1.753E-01   1.410E-03
  2 -2    1  1    -2.485E-05  -6.706E-01  -3.809E-03
  2 -2    1  2     2.494E-07   6.242E-03   3.277E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.321E-05  -6.279E-01  -3.579E-03
  2 -1    1  1    -2.472E-05  -6.673E-01  -3.792E-03
  2 -1    1  2     3.054E-07   7.643E-03   4.012E-05
  2 -1    2  1     2.464E-07   6.144E-03   3.214E-05
  2 -1    2  2    -2.333E-05  -6.309E-01  -3.595E-03
  2  0    1  1    -2.459E-05  -6.641E-01  -3.775E-03
  2  0    1  2     3.053E-07   7.641E-03   4.011E-05
  2  0    2  1     3.017E-07   7.522E-03   3.935E-05
  2  0    2  2    -2.344E-05  -6.338E-01  -3.610E-03
  2  1    1  1    -2.446E-05  -6.608E-01  -3.758E-03
  2  1    1  2     2.492E-07   6.237E-03   3.274E-05
  2  1    2  1     3.016E-07   7.520E-03   3.933E-05
  2  1    2  2    -2.356E-05  -6.367E-01  -3.625E-03
  2  2    1  1    -2.433E-05  -6.575E-01  -3.741E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.462E-07   6.138E-03   3.211E-05
  2  2    2  2    -2.368E-05  -6.396E-01  -3.640E-03
  3 -3    1  1    -3.290E-06  -1.382E-01  -1.214E-03
  3 -3    1  2     1.318E-09   3.569E-05   1.944E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.395E-06  -1.428E-01  -1.256E-03
  3 -2    1  1    -3.290E-06  -1.382E-01  -1.214E-03
  3 -2    1  2     1.702E-09   4.607E-05   2.509E-07
  3 -2    2  1     1.272E-09   3.439E-05   1.868E-07
  3 -2    2  2    -3.396E-06  -1.428E-01  -1.256E-03
  3 -1    1  1    -3.289E-06  -1.381E-01  -1.214E-03
  3 -1    1  2     1.864E-09   5.047E-05   2.749E-07
  3 -1    2  1     1.643E-09   4.439E-05   2.412E-07
  3 -1    2  2    -3.396E-06  -1.428E-01  -1.256E-03
  3  0    1  1    -3.289E-06  -1.381E-01  -1.213E-03
  3  0    1  2     1.864E-09   5.047E-05   2.749E-07
  3  0    2  1     1.799E-09   4.863E-05   2.642E-07
  3  0    2  2    -3.397E-06  -1.428E-01  -1.256E-03
  3  1    1  1    -3.288E-06  -1.381E-01  -1.213E-03
  3  1    1  2     1.702E-09   4.607E-05   2.509E-07
  3  1    2  1     1.799E-09   4.863E-05   2.642E-07
  3  1    2  2    -3.397E-06  -1.428E-01  -1.256E-03
  3  2    1  1    -3.288E-06  -1.381E-01  -1.213E-03
  3  2    1  2     1.318E-09   3.569E-05   1.944E-07
  3  2    2  1     1.643E-09   4.439E-05   2.412E-07
  3  2    2  2    -3.398E-06  -1.428E-01  -1.256E-03
  3  3    1  1    -3.287E-06  -1.381E-01  -1.213E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.272E-09   3.439E-05   1.868E-07
  3  3    2  2    -3.398E-06  -1.429E-01  -1.256E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0310618204E+00  0.0000000000E+00  0.0000000000E+00  8.3958968511E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.3958968511E-02  3.0310618204E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2420647611E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2124247281E+01  0.0000000000E+00  0.0000000000E+00  3.3583587404E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.3583587404E-01  1.2124247281E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2968259044E+01  0.0000000000E+00

 Convertion factor =  12.33255 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.250  1.21242E+01  1.17884E+01  1.24601E+01 -6.71672E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.0229190452E+00  0.0000000000E+00  0.0000000000E+00 -1.5499044914E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5499044914E+00  7.0229190452E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.5379737711E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8091676181E+01  0.0000000000E+00  0.0000000000E+00 -6.1996179655E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1996179655E+00  2.8091676181E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6151895084E+01  0.0000000000E+00

 Convertion factor =  12.08497 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.250  2.80917E+01  3.42913E+01  2.18921E+01  1.23992E+01

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

 Energ =  -8.20000 eV

 Vmoy = -18.72518 eV, Vmftabs(up) = -19.46903 eV, Vmftabs(dn) = -19.42416 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.967E-04  -3.521E-01  -2.790E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.386E-04  -1.684E-01  -1.335E-02
  1 -1    1  1    -1.462E-04   1.497E-01   1.062E-02
  1 -1    1  2     2.237E-05   1.168E-02   9.695E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.446E-04   1.944E-01   1.401E-02
  1  0    1  1    -1.327E-04   1.567E-01   1.121E-02
  1  0    1  2     2.217E-05   1.158E-02   9.611E-04
  1  0    2  1     1.722E-05   1.191E-02   9.672E-04
  1  0    2  2    -1.590E-04   1.845E-01   1.320E-02
  1  1    1  1    -1.195E-04   1.636E-01   1.178E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.707E-05   1.181E-02   9.589E-04
  1  1    2  2    -1.732E-04   1.747E-01   1.241E-02
  2 -2    1  1     6.755E-03  -6.649E-01  -3.336E-02
  2 -2    1  2    -6.786E-05   6.197E-03   2.873E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.306E-03  -6.225E-01  -3.134E-02
  2 -1    1  1     6.719E-03  -6.617E-01  -3.321E-02
  2 -1    1  2    -8.308E-05   7.587E-03   3.518E-04
  2 -1    2  1    -6.704E-05   6.099E-03   2.818E-04
  2 -1    2  2     6.338E-03  -6.254E-01  -3.147E-02
  2  0    1  1     6.683E-03  -6.584E-01  -3.306E-02
  2  0    1  2    -8.306E-05   7.585E-03   3.517E-04
  2  0    2  1    -8.209E-05   7.468E-03   3.450E-04
  2  0    2  2     6.370E-03  -6.283E-01  -3.161E-02
  2  1    1  1     6.648E-03  -6.552E-01  -3.290E-02
  2  1    1  2    -6.779E-05   6.191E-03   2.871E-04
  2  1    2  1    -8.206E-05   7.465E-03   3.449E-04
  2  1    2  2     6.402E-03  -6.312E-01  -3.174E-02
  2  2    1  1     6.612E-03  -6.519E-01  -3.275E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.698E-05   6.093E-03   2.815E-04
  2  2    2  2     6.434E-03  -6.342E-01  -3.187E-02
  3 -3    1  1     8.890E-04  -1.362E-01  -1.057E-02
  3 -3    1  2    -3.562E-07   3.519E-05   1.693E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     9.173E-04  -1.407E-01  -1.093E-02
  3 -2    1  1     8.888E-04  -1.362E-01  -1.057E-02
  3 -2    1  2    -4.599E-07   4.543E-05   2.185E-06
  3 -2    2  1    -3.438E-07   3.391E-05   1.627E-06
  3 -2    2  2     9.175E-04  -1.408E-01  -1.093E-02
  3 -1    1  1     8.887E-04  -1.362E-01  -1.057E-02
  3 -1    1  2    -5.038E-07   4.976E-05   2.394E-06
  3 -1    2  1    -4.439E-07   4.377E-05   2.100E-06
  3 -1    2  2     9.176E-04  -1.408E-01  -1.093E-02
  3  0    1  1     8.886E-04  -1.362E-01  -1.056E-02
  3  0    1  2    -5.038E-07   4.976E-05   2.394E-06
  3  0    2  1    -4.862E-07   4.795E-05   2.301E-06
  3  0    2  2     9.178E-04  -1.408E-01  -1.094E-02
  3  1    1  1     8.884E-04  -1.362E-01  -1.056E-02
  3  1    1  2    -4.599E-07   4.543E-05   2.185E-06
  3  1    2  1    -4.862E-07   4.795E-05   2.301E-06
  3  1    2  2     9.179E-04  -1.408E-01  -1.094E-02
  3  2    1  1     8.883E-04  -1.361E-01  -1.056E-02
  3  2    1  2    -3.562E-07   3.519E-05   1.693E-06
  3  2    2  1    -4.439E-07   4.377E-05   2.100E-06
  3  2    2  2     9.181E-04  -1.408E-01  -1.094E-02
  3  3    1  1     8.881E-04  -1.361E-01  -1.056E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.438E-07   3.391E-05   1.627E-06
  3  3    2  2     9.182E-04  -1.408E-01  -1.094E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.082E-06  -3.521E-01  -3.159E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     5.058E-07  -1.684E-01  -1.512E-03
  1 -1    1  1     5.333E-07   1.497E-01   1.203E-03
  1 -1    1  2    -8.161E-08   1.168E-02   1.098E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.276E-07   1.944E-01   1.587E-03
  1  0    1  1     4.842E-07   1.567E-01   1.269E-03
  1  0    1  2    -8.091E-08   1.158E-02   1.088E-04
  1  0    2  1    -6.283E-08   1.191E-02   1.095E-04
  1  0    2  2     5.803E-07   1.845E-01   1.495E-03
  1  1    1  1     4.359E-07   1.636E-01   1.334E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.229E-08   1.181E-02   1.086E-04
  1  1    2  2     6.320E-07   1.747E-01   1.405E-03
  2 -2    1  1    -2.465E-05  -6.649E-01  -3.777E-03
  2 -2    1  2     2.476E-07   6.197E-03   3.254E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.301E-05  -6.225E-01  -3.549E-03
  2 -1    1  1    -2.452E-05  -6.617E-01  -3.760E-03
  2 -1    1  2     3.031E-07   7.587E-03   3.984E-05
  2 -1    2  1     2.446E-07   6.099E-03   3.191E-05
  2 -1    2  2    -2.313E-05  -6.254E-01  -3.564E-03
  2  0    1  1    -2.439E-05  -6.584E-01  -3.743E-03
  2  0    1  2     3.030E-07   7.585E-03   3.982E-05
  2  0    2  1     2.995E-07   7.468E-03   3.907E-05
  2  0    2  2    -2.324E-05  -6.283E-01  -3.579E-03
  2  1    1  1    -2.426E-05  -6.552E-01  -3.726E-03
  2  1    1  2     2.474E-07   6.191E-03   3.251E-05
  2  1    2  1     2.994E-07   7.465E-03   3.905E-05
  2  1    2  2    -2.336E-05  -6.312E-01  -3.594E-03
  2  2    1  1    -2.413E-05  -6.519E-01  -3.709E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.444E-07   6.093E-03   3.188E-05
  2  2    2  2    -2.348E-05  -6.342E-01  -3.609E-03
  3 -3    1  1    -3.244E-06  -1.362E-01  -1.197E-03
  3 -3    1  2     1.300E-09   3.519E-05   1.917E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.347E-06  -1.407E-01  -1.238E-03
  3 -2    1  1    -3.243E-06  -1.362E-01  -1.196E-03
  3 -2    1  2     1.678E-09   4.543E-05   2.474E-07
  3 -2    2  1     1.254E-09   3.391E-05   1.842E-07
  3 -2    2  2    -3.348E-06  -1.408E-01  -1.238E-03
  3 -1    1  1    -3.243E-06  -1.362E-01  -1.196E-03
  3 -1    1  2     1.838E-09   4.976E-05   2.711E-07
  3 -1    2  1     1.620E-09   4.377E-05   2.379E-07
  3 -1    2  2    -3.348E-06  -1.408E-01  -1.238E-03
  3  0    1  1    -3.242E-06  -1.362E-01  -1.196E-03
  3  0    1  2     1.838E-09   4.976E-05   2.711E-07
  3  0    2  1     1.774E-09   4.795E-05   2.606E-07
  3  0    2  2    -3.349E-06  -1.408E-01  -1.238E-03
  3  1    1  1    -3.242E-06  -1.362E-01  -1.196E-03
  3  1    1  2     1.678E-09   4.543E-05   2.474E-07
  3  1    2  1     1.774E-09   4.795E-05   2.606E-07
  3  1    2  2    -3.349E-06  -1.408E-01  -1.238E-03
  3  2    1  1    -3.241E-06  -1.361E-01  -1.196E-03
  3  2    1  2     1.300E-09   3.519E-05   1.917E-07
  3  2    2  1     1.620E-09   4.377E-05   2.379E-07
  3  2    2  2    -3.350E-06  -1.408E-01  -1.238E-03
  3  3    1  1    -3.241E-06  -1.361E-01  -1.196E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.254E-09   3.391E-05   1.842E-07
  3  3    2  2    -3.350E-06  -1.408E-01  -1.238E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2291520166E+00  0.0000000000E+00  0.0000000000E+00 -1.2042830652E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2042830652E-01  3.2291520166E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5202361470E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2916608067E+01  0.0000000000E+00  0.0000000000E+00 -4.8171322606E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8171322606E-01  1.2916608067E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4080944588E+01  0.0000000000E+00

 Convertion factor =  12.33327 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.200  1.29166E+01  1.33983E+01  1.24349E+01  9.63426E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2846769661E+00  0.0000000000E+00  0.0000000000E+00 -1.4176834191E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4176834191E+00  7.2846769661E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.0046047744E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9138707864E+01  0.0000000000E+00  0.0000000000E+00 -5.6707336764E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6707336764E+00  2.9138707864E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8018419097E+01  0.0000000000E+00

 Convertion factor =  12.08569 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.200  2.91387E+01  3.48094E+01  2.34680E+01  1.13415E+01

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

 Energ =  -8.15000 eV

 Vmoy = -18.72601 eV, Vmftabs(up) = -19.46951 eV, Vmftabs(dn) = -19.42465 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.815E-04  -3.341E-01  -2.647E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.352E-04  -1.642E-01  -1.302E-02
  1 -1    1  1    -1.456E-04   1.491E-01   1.058E-02
  1 -1    1  2     2.227E-05   1.166E-02   9.677E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.441E-04   1.938E-01   1.397E-02
  1  0    1  1    -1.322E-04   1.561E-01   1.116E-02
  1  0    1  2     2.208E-05   1.156E-02   9.593E-04
  1  0    2  1     1.713E-05   1.190E-02   9.654E-04
  1  0    2  2    -1.585E-04   1.838E-01   1.316E-02
  1  1    1  1    -1.190E-04   1.630E-01   1.174E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.698E-05   1.179E-02   9.571E-04
  1  1    2  2    -1.726E-04   1.740E-01   1.236E-02
  2 -2    1  1     6.699E-03  -6.594E-01  -3.308E-02
  2 -2    1  2    -6.737E-05   6.153E-03   2.853E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.253E-03  -6.173E-01  -3.107E-02
  2 -1    1  1     6.663E-03  -6.562E-01  -3.293E-02
  2 -1    1  2    -8.249E-05   7.533E-03   3.493E-04
  2 -1    2  1    -6.656E-05   6.056E-03   2.798E-04
  2 -1    2  2     6.285E-03  -6.201E-01  -3.120E-02
  2  0    1  1     6.628E-03  -6.529E-01  -3.278E-02
  2  0    1  2    -8.246E-05   7.531E-03   3.492E-04
  2  0    2  1    -8.150E-05   7.414E-03   3.426E-04
  2  0    2  2     6.317E-03  -6.230E-01  -3.134E-02
  2  1    1  1     6.593E-03  -6.497E-01  -3.263E-02
  2  1    1  2    -6.731E-05   6.147E-03   2.850E-04
  2  1    2  1    -8.147E-05   7.412E-03   3.424E-04
  2  1    2  2     6.348E-03  -6.259E-01  -3.147E-02
  2  2    1  1     6.557E-03  -6.465E-01  -3.248E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.650E-05   6.050E-03   2.795E-04
  2  2    2  2     6.380E-03  -6.288E-01  -3.160E-02
  3 -3    1  1     8.765E-04  -1.343E-01  -1.042E-02
  3 -3    1  2    -3.513E-07   3.470E-05   1.669E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     9.045E-04  -1.388E-01  -1.078E-02
  3 -2    1  1     8.764E-04  -1.343E-01  -1.042E-02
  3 -2    1  2    -4.535E-07   4.480E-05   2.155E-06
  3 -2    2  1    -3.391E-07   3.344E-05   1.605E-06
  3 -2    2  2     9.046E-04  -1.388E-01  -1.078E-02
  3 -1    1  1     8.762E-04  -1.343E-01  -1.042E-02
  3 -1    1  2    -4.968E-07   4.907E-05   2.361E-06
  3 -1    2  1    -4.377E-07   4.316E-05   2.072E-06
  3 -1    2  2     9.048E-04  -1.388E-01  -1.078E-02
  3  0    1  1     8.761E-04  -1.343E-01  -1.042E-02
  3  0    1  2    -4.968E-07   4.907E-05   2.361E-06
  3  0    2  1    -4.795E-07   4.728E-05   2.269E-06
  3  0    2  2     9.049E-04  -1.388E-01  -1.078E-02
  3  1    1  1     8.760E-04  -1.342E-01  -1.042E-02
  3  1    1  2    -4.535E-07   4.480E-05   2.155E-06
  3  1    2  1    -4.795E-07   4.728E-05   2.269E-06
  3  1    2  2     9.050E-04  -1.388E-01  -1.078E-02
  3  2    1  1     8.758E-04  -1.342E-01  -1.041E-02
  3  2    1  2    -3.513E-07   3.470E-05   1.669E-06
  3  2    2  1    -4.377E-07   4.316E-05   2.072E-06
  3  2    2  2     9.052E-04  -1.388E-01  -1.078E-02
  3  3    1  1     8.757E-04  -1.342E-01  -1.041E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.390E-07   3.344E-05   1.605E-06
  3  3    2  2     9.053E-04  -1.388E-01  -1.078E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.027E-06  -3.341E-01  -2.997E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.932E-07  -1.642E-01  -1.474E-03
  1 -1    1  1     5.313E-07   1.491E-01   1.198E-03
  1 -1    1  2    -8.126E-08   1.166E-02   1.096E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.259E-07   1.938E-01   1.581E-03
  1  0    1  1     4.824E-07   1.561E-01   1.264E-03
  1  0    1  2    -8.055E-08   1.156E-02   1.086E-04
  1  0    2  1    -6.251E-08   1.190E-02   1.093E-04
  1  0    2  2     5.783E-07   1.838E-01   1.490E-03
  1  1    1  1     4.343E-07   1.630E-01   1.329E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.197E-08   1.179E-02   1.084E-04
  1  1    2  2     6.297E-07   1.740E-01   1.400E-03
  2 -2    1  1    -2.444E-05  -6.594E-01  -3.746E-03
  2 -2    1  2     2.458E-07   6.153E-03   3.231E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.282E-05  -6.173E-01  -3.519E-03
  2 -1    1  1    -2.431E-05  -6.562E-01  -3.729E-03
  2 -1    1  2     3.010E-07   7.533E-03   3.956E-05
  2 -1    2  1     2.429E-07   6.056E-03   3.168E-05
  2 -1    2  2    -2.293E-05  -6.201E-01  -3.534E-03
  2  0    1  1    -2.418E-05  -6.529E-01  -3.712E-03
  2  0    1  2     3.009E-07   7.531E-03   3.955E-05
  2  0    2  1     2.974E-07   7.414E-03   3.879E-05
  2  0    2  2    -2.305E-05  -6.230E-01  -3.549E-03
  2  1    1  1    -2.405E-05  -6.497E-01  -3.695E-03
  2  1    1  2     2.456E-07   6.147E-03   3.228E-05
  2  1    2  1     2.973E-07   7.412E-03   3.878E-05
  2  1    2  2    -2.316E-05  -6.259E-01  -3.564E-03
  2  2    1  1    -2.393E-05  -6.465E-01  -3.678E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.426E-07   6.050E-03   3.165E-05
  2  2    2  2    -2.328E-05  -6.288E-01  -3.579E-03
  3 -3    1  1    -3.198E-06  -1.343E-01  -1.180E-03
  3 -3    1  2     1.282E-09   3.470E-05   1.890E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.300E-06  -1.388E-01  -1.221E-03
  3 -2    1  1    -3.198E-06  -1.343E-01  -1.180E-03
  3 -2    1  2     1.655E-09   4.480E-05   2.440E-07
  3 -2    2  1     1.237E-09   3.344E-05   1.817E-07
  3 -2    2  2    -3.301E-06  -1.388E-01  -1.221E-03
  3 -1    1  1    -3.197E-06  -1.343E-01  -1.180E-03
  3 -1    1  2     1.813E-09   4.907E-05   2.673E-07
  3 -1    2  1     1.597E-09   4.316E-05   2.346E-07
  3 -1    2  2    -3.301E-06  -1.388E-01  -1.221E-03
  3  0    1  1    -3.197E-06  -1.343E-01  -1.180E-03
  3  0    1  2     1.813E-09   4.907E-05   2.673E-07
  3  0    2  1     1.749E-09   4.728E-05   2.570E-07
  3  0    2  2    -3.302E-06  -1.388E-01  -1.221E-03
  3  1    1  1    -3.196E-06  -1.342E-01  -1.179E-03
  3  1    1  2     1.655E-09   4.480E-05   2.440E-07
  3  1    2  1     1.749E-09   4.728E-05   2.570E-07
  3  1    2  2    -3.302E-06  -1.388E-01  -1.221E-03
  3  2    1  1    -3.196E-06  -1.342E-01  -1.179E-03
  3  2    1  2     1.282E-09   3.470E-05   1.890E-07
  3  2    2  1     1.597E-09   4.316E-05   2.346E-07
  3  2    2  2    -3.303E-06  -1.388E-01  -1.221E-03
  3  3    1  1    -3.195E-06  -1.342E-01  -1.179E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.237E-09   3.344E-05   1.817E-07
  3  3    2  2    -3.303E-06  -1.388E-01  -1.221E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3149828723E+00  0.0000000000E+00  0.0000000000E+00 -3.9121168883E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9121168883E-01  4.3149828723E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.3657062571E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7259931489E+01  0.0000000000E+00  0.0000000000E+00 -1.5648467553E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5648467553E+00  1.7259931489E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1462825028E+01  0.0000000000E+00

 Convertion factor =  12.33398 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.150  1.72599E+01  1.88248E+01  1.56951E+01  3.12969E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.7705340058E+00  0.0000000000E+00  0.0000000000E+00 -1.1907826391E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1907826391E+00  8.7705340058E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.2971132982E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5082136023E+01  0.0000000000E+00  0.0000000000E+00 -4.7631305565E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7631305565E+00  3.5082136023E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.7188453193E+01  0.0000000000E+00

 Convertion factor =  12.08640 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.150  3.50821E+01  3.98453E+01  3.03190E+01  9.52626E+00

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

 Energ =  -8.10000 eV

 Vmoy = -18.72683 eV, Vmftabs(up) = -19.46999 eV, Vmftabs(dn) = -19.42513 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.678E-04  -3.178E-01  -2.518E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.319E-04  -1.602E-01  -1.270E-02
  1 -1    1  1    -1.451E-04   1.485E-01   1.054E-02
  1 -1    1  2     2.217E-05   1.164E-02   9.660E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.437E-04   1.932E-01   1.392E-02
  1  0    1  1    -1.317E-04   1.555E-01   1.112E-02
  1  0    1  2     2.198E-05   1.154E-02   9.576E-04
  1  0    2  1     1.705E-05   1.188E-02   9.637E-04
  1  0    2  2    -1.579E-04   1.832E-01   1.311E-02
  1  1    1  1    -1.186E-04   1.624E-01   1.170E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.690E-05   1.177E-02   9.553E-04
  1  1    2  2    -1.720E-04   1.734E-01   1.232E-02
  2 -2    1  1     6.644E-03  -6.539E-01  -3.280E-02
  2 -2    1  2    -6.689E-05   6.109E-03   2.833E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.201E-03  -6.121E-01  -3.081E-02
  2 -1    1  1     6.609E-03  -6.507E-01  -3.266E-02
  2 -1    1  2    -8.190E-05   7.480E-03   3.469E-04
  2 -1    2  1    -6.609E-05   6.013E-03   2.778E-04
  2 -1    2  2     6.233E-03  -6.149E-01  -3.094E-02
  2  0    1  1     6.574E-03  -6.475E-01  -3.251E-02
  2  0    1  2    -8.187E-05   7.478E-03   3.468E-04
  2  0    2  1    -8.092E-05   7.362E-03   3.402E-04
  2  0    2  2     6.264E-03  -6.178E-01  -3.107E-02
  2  1    1  1     6.538E-03  -6.443E-01  -3.236E-02
  2  1    1  2    -6.683E-05   6.104E-03   2.831E-04
  2  1    2  1    -8.090E-05   7.360E-03   3.401E-04
  2  1    2  2     6.295E-03  -6.207E-01  -3.121E-02
  2  2    1  1     6.503E-03  -6.411E-01  -3.221E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.603E-05   6.007E-03   2.776E-04
  2  2    2  2     6.327E-03  -6.235E-01  -3.134E-02
  3 -3    1  1     8.644E-04  -1.324E-01  -1.027E-02
  3 -3    1  2    -3.465E-07   3.422E-05   1.646E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     8.919E-04  -1.368E-01  -1.063E-02
  3 -2    1  1     8.642E-04  -1.324E-01  -1.027E-02
  3 -2    1  2    -4.473E-07   4.418E-05   2.126E-06
  3 -2    2  1    -3.344E-07   3.298E-05   1.583E-06
  3 -2    2  2     8.921E-04  -1.368E-01  -1.063E-02
  3 -1    1  1     8.641E-04  -1.324E-01  -1.027E-02
  3 -1    1  2    -4.900E-07   4.840E-05   2.328E-06
  3 -1    2  1    -4.317E-07   4.257E-05   2.043E-06
  3 -1    2  2     8.922E-04  -1.369E-01  -1.063E-02
  3  0    1  1     8.640E-04  -1.324E-01  -1.027E-02
  3  0    1  2    -4.900E-07   4.840E-05   2.328E-06
  3  0    2  1    -4.729E-07   4.664E-05   2.238E-06
  3  0    2  2     8.923E-04  -1.369E-01  -1.063E-02
  3  1    1  1     8.638E-04  -1.324E-01  -1.027E-02
  3  1    1  2    -4.473E-07   4.418E-05   2.126E-06
  3  1    2  1    -4.729E-07   4.664E-05   2.238E-06
  3  1    2  2     8.925E-04  -1.369E-01  -1.063E-02
  3  2    1  1     8.637E-04  -1.324E-01  -1.027E-02
  3  2    1  2    -3.465E-07   3.422E-05   1.646E-06
  3  2    2  1    -4.317E-07   4.257E-05   2.043E-06
  3  2    2  2     8.926E-04  -1.369E-01  -1.063E-02
  3  3    1  1     8.635E-04  -1.323E-01  -1.027E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.344E-07   3.298E-05   1.583E-06
  3  3    2  2     8.928E-04  -1.369E-01  -1.063E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     9.773E-07  -3.178E-01  -2.851E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.813E-07  -1.602E-01  -1.438E-03
  1 -1    1  1     5.293E-07   1.485E-01   1.194E-03
  1 -1    1  2    -8.091E-08   1.164E-02   1.094E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.242E-07   1.932E-01   1.576E-03
  1  0    1  1     4.806E-07   1.555E-01   1.260E-03
  1  0    1  2    -8.020E-08   1.154E-02   1.084E-04
  1  0    2  1    -6.220E-08   1.188E-02   1.091E-04
  1  0    2  2     5.763E-07   1.832E-01   1.485E-03
  1  1    1  1     4.328E-07   1.624E-01   1.325E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.166E-08   1.177E-02   1.082E-04
  1  1    2  2     6.275E-07   1.734E-01   1.395E-03
  2 -2    1  1    -2.424E-05  -6.539E-01  -3.715E-03
  2 -2    1  2     2.441E-07   6.109E-03   3.209E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.263E-05  -6.121E-01  -3.489E-03
  2 -1    1  1    -2.411E-05  -6.507E-01  -3.698E-03
  2 -1    1  2     2.988E-07   7.480E-03   3.928E-05
  2 -1    2  1     2.412E-07   6.013E-03   3.147E-05
  2 -1    2  2    -2.274E-05  -6.149E-01  -3.504E-03
  2  0    1  1    -2.398E-05  -6.475E-01  -3.681E-03
  2  0    1  2     2.987E-07   7.478E-03   3.927E-05
  2  0    2  1     2.953E-07   7.362E-03   3.852E-05
  2  0    2  2    -2.286E-05  -6.178E-01  -3.519E-03
  2  1    1  1    -2.386E-05  -6.443E-01  -3.665E-03
  2  1    1  2     2.438E-07   6.104E-03   3.206E-05
  2  1    2  1     2.952E-07   7.360E-03   3.851E-05
  2  1    2  2    -2.297E-05  -6.207E-01  -3.534E-03
  2  2    1  1    -2.373E-05  -6.411E-01  -3.648E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.409E-07   6.007E-03   3.144E-05
  2  2    2  2    -2.308E-05  -6.235E-01  -3.549E-03
  3 -3    1  1    -3.154E-06  -1.324E-01  -1.163E-03
  3 -3    1  2     1.264E-09   3.422E-05   1.865E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.254E-06  -1.368E-01  -1.204E-03
  3 -2    1  1    -3.153E-06  -1.324E-01  -1.163E-03
  3 -2    1  2     1.632E-09   4.418E-05   2.407E-07
  3 -2    2  1     1.220E-09   3.298E-05   1.792E-07
  3 -2    2  2    -3.255E-06  -1.368E-01  -1.204E-03
  3 -1    1  1    -3.153E-06  -1.324E-01  -1.163E-03
  3 -1    1  2     1.788E-09   4.840E-05   2.637E-07
  3 -1    2  1     1.575E-09   4.257E-05   2.314E-07
  3 -1    2  2    -3.255E-06  -1.369E-01  -1.204E-03
  3  0    1  1    -3.152E-06  -1.324E-01  -1.163E-03
  3  0    1  2     1.788E-09   4.840E-05   2.637E-07
  3  0    2  1     1.725E-09   4.664E-05   2.535E-07
  3  0    2  2    -3.256E-06  -1.369E-01  -1.204E-03
  3  1    1  1    -3.152E-06  -1.324E-01  -1.163E-03
  3  1    1  2     1.632E-09   4.418E-05   2.407E-07
  3  1    2  1     1.725E-09   4.664E-05   2.535E-07
  3  1    2  2    -3.256E-06  -1.369E-01  -1.204E-03
  3  2    1  1    -3.151E-06  -1.324E-01  -1.163E-03
  3  2    1  2     1.264E-09   3.422E-05   1.865E-07
  3  2    2  1     1.575E-09   4.257E-05   2.314E-07
  3  2    2  2    -3.257E-06  -1.369E-01  -1.204E-03
  3  3    1  1    -3.151E-06  -1.323E-01  -1.163E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.220E-09   3.298E-05   1.792E-07
  3  3    2  2    -3.257E-06  -1.369E-01  -1.204E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0957093395E+01  0.0000000000E+00  0.0000000000E+00 -1.1499732192E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1499732192E+00  1.0957093395E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3619677714E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3828373581E+01  0.0000000000E+00  0.0000000000E+00 -4.5998928768E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5998928768E+00  4.3828373581E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.4478710855E+01  0.0000000000E+00

 Convertion factor =  12.33470 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.100  4.38284E+01  4.84283E+01  3.92285E+01  9.19979E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6871729655E+01  0.0000000000E+00  0.0000000000E+00 -1.0348345717E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0348345717E+00  1.6871729655E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7863829083E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.7486918618E+01  0.0000000000E+00  0.0000000000E+00 -4.1393382868E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1393382868E+00  6.7486918618E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.1455316331E+01  0.0000000000E+00

 Convertion factor =  12.08712 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.100  6.74869E+01  7.16263E+01  6.33476E+01  8.27868E+00

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

 Energ =  -8.05000 eV

 Vmoy = -18.72758 eV, Vmftabs(up) = -19.47047 eV, Vmftabs(dn) = -19.42561 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.555E-04  -3.031E-01  -2.401E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.288E-04  -1.564E-01  -1.240E-02
  1 -1    1  1    -1.445E-04   1.480E-01   1.050E-02
  1 -1    1  2     2.208E-05   1.163E-02   9.642E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.432E-04   1.925E-01   1.387E-02
  1  0    1  1    -1.313E-04   1.550E-01   1.108E-02
  1  0    1  2     2.189E-05   1.152E-02   9.558E-04
  1  0    2  1     1.696E-05   1.186E-02   9.620E-04
  1  0    2  2    -1.574E-04   1.826E-01   1.307E-02
  1  1    1  1    -1.182E-04   1.619E-01   1.165E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.681E-05   1.176E-02   9.536E-04
  1  1    2  2    -1.714E-04   1.728E-01   1.228E-02
  2 -2    1  1     6.590E-03  -6.486E-01  -3.254E-02
  2 -2    1  2    -6.643E-05   6.067E-03   2.814E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.150E-03  -6.070E-01  -3.055E-02
  2 -1    1  1     6.555E-03  -6.454E-01  -3.239E-02
  2 -1    1  2    -8.133E-05   7.428E-03   3.445E-04
  2 -1    2  1    -6.563E-05   5.972E-03   2.759E-04
  2 -1    2  2     6.181E-03  -6.099E-01  -3.069E-02
  2  0    1  1     6.520E-03  -6.423E-01  -3.224E-02
  2  0    1  2    -8.131E-05   7.426E-03   3.444E-04
  2  0    2  1    -8.036E-05   7.312E-03   3.379E-04
  2  0    2  2     6.213E-03  -6.127E-01  -3.082E-02
  2  1    1  1     6.486E-03  -6.391E-01  -3.209E-02
  2  1    1  2    -6.636E-05   6.061E-03   2.811E-04
  2  1    2  1    -8.033E-05   7.309E-03   3.377E-04
  2  1    2  2     6.244E-03  -6.155E-01  -3.095E-02
  2  2    1  1     6.451E-03  -6.359E-01  -3.195E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.557E-05   5.966E-03   2.757E-04
  2  2    2  2     6.275E-03  -6.184E-01  -3.108E-02
  3 -3    1  1     8.525E-04  -1.306E-01  -1.013E-02
  3 -3    1  2    -3.417E-07   3.376E-05   1.624E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     8.797E-04  -1.349E-01  -1.048E-02
  3 -2    1  1     8.524E-04  -1.306E-01  -1.013E-02
  3 -2    1  2    -4.412E-07   4.358E-05   2.097E-06
  3 -2    2  1    -3.299E-07   3.253E-05   1.561E-06
  3 -2    2  2     8.798E-04  -1.350E-01  -1.048E-02
  3 -1    1  1     8.522E-04  -1.306E-01  -1.013E-02
  3 -1    1  2    -4.833E-07   4.774E-05   2.297E-06
  3 -1    2  1    -4.258E-07   4.199E-05   2.016E-06
  3 -1    2  2     8.799E-04  -1.350E-01  -1.048E-02
  3  0    1  1     8.521E-04  -1.306E-01  -1.013E-02
  3  0    1  2    -4.833E-07   4.774E-05   2.297E-06
  3  0    2  1    -4.665E-07   4.600E-05   2.208E-06
  3  0    2  2     8.801E-04  -1.350E-01  -1.048E-02
  3  1    1  1     8.519E-04  -1.305E-01  -1.013E-02
  3  1    1  2    -4.412E-07   4.358E-05   2.097E-06
  3  1    2  1    -4.665E-07   4.600E-05   2.208E-06
  3  1    2  2     8.802E-04  -1.350E-01  -1.049E-02
  3  2    1  1     8.518E-04  -1.305E-01  -1.013E-02
  3  2    1  2    -3.417E-07   3.376E-05   1.624E-06
  3  2    2  1    -4.258E-07   4.199E-05   2.016E-06
  3  2    2  2     8.803E-04  -1.350E-01  -1.049E-02
  3  3    1  1     8.517E-04  -1.305E-01  -1.013E-02
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.299E-07   3.253E-05   1.561E-06
  3  3    2  2     8.805E-04  -1.350E-01  -1.049E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     9.322E-07  -3.031E-01  -2.720E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.699E-07  -1.564E-01  -1.404E-03
  1 -1    1  1     5.274E-07   1.480E-01   1.190E-03
  1 -1    1  2    -8.056E-08   1.163E-02   1.092E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.225E-07   1.925E-01   1.571E-03
  1  0    1  1     4.789E-07   1.550E-01   1.255E-03
  1  0    1  2    -7.986E-08   1.152E-02   1.083E-04
  1  0    2  1    -6.189E-08   1.186E-02   1.089E-04
  1  0    2  2     5.744E-07   1.826E-01   1.480E-03
  1  1    1  1     4.313E-07   1.619E-01   1.320E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.135E-08   1.176E-02   1.080E-04
  1  1    2  2     6.254E-07   1.728E-01   1.390E-03
  2 -2    1  1    -2.405E-05  -6.486E-01  -3.685E-03
  2 -2    1  2     2.424E-07   6.067E-03   3.187E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.244E-05  -6.070E-01  -3.460E-03
  2 -1    1  1    -2.392E-05  -6.454E-01  -3.668E-03
  2 -1    1  2     2.968E-07   7.428E-03   3.902E-05
  2 -1    2  1     2.395E-07   5.972E-03   3.125E-05
  2 -1    2  2    -2.255E-05  -6.099E-01  -3.475E-03
  2  0    1  1    -2.379E-05  -6.423E-01  -3.652E-03
  2  0    1  2     2.967E-07   7.426E-03   3.901E-05
  2  0    2  1     2.932E-07   7.312E-03   3.826E-05
  2  0    2  2    -2.267E-05  -6.127E-01  -3.490E-03
  2  1    1  1    -2.366E-05  -6.391E-01  -3.635E-03
  2  1    1  2     2.421E-07   6.061E-03   3.184E-05
  2  1    2  1     2.931E-07   7.309E-03   3.825E-05
  2  1    2  2    -2.278E-05  -6.155E-01  -3.505E-03
  2  2    1  1    -2.354E-05  -6.359E-01  -3.618E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.392E-07   5.966E-03   3.122E-05
  2  2    2  2    -2.290E-05  -6.184E-01  -3.520E-03
  3 -3    1  1    -3.110E-06  -1.306E-01  -1.147E-03
  3 -3    1  2     1.247E-09   3.376E-05   1.840E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.210E-06  -1.349E-01  -1.187E-03
  3 -2    1  1    -3.110E-06  -1.306E-01  -1.147E-03
  3 -2    1  2     1.610E-09   4.358E-05   2.375E-07
  3 -2    2  1     1.204E-09   3.253E-05   1.768E-07
  3 -2    2  2    -3.210E-06  -1.350E-01  -1.187E-03
  3 -1    1  1    -3.109E-06  -1.306E-01  -1.147E-03
  3 -1    1  2     1.763E-09   4.774E-05   2.602E-07
  3 -1    2  1     1.554E-09   4.199E-05   2.283E-07
  3 -1    2  2    -3.211E-06  -1.350E-01  -1.187E-03
  3  0    1  1    -3.109E-06  -1.306E-01  -1.147E-03
  3  0    1  2     1.763E-09   4.774E-05   2.602E-07
  3  0    2  1     1.702E-09   4.600E-05   2.501E-07
  3  0    2  2    -3.211E-06  -1.350E-01  -1.187E-03
  3  1    1  1    -3.108E-06  -1.305E-01  -1.147E-03
  3  1    1  2     1.610E-09   4.358E-05   2.375E-07
  3  1    2  1     1.702E-09   4.600E-05   2.501E-07
  3  1    2  2    -3.212E-06  -1.350E-01  -1.188E-03
  3  2    1  1    -3.108E-06  -1.305E-01  -1.147E-03
  3  2    1  2     1.247E-09   3.376E-05   1.840E-07
  3  2    2  1     1.554E-09   4.199E-05   2.283E-07
  3  2    2  2    -3.212E-06  -1.350E-01  -1.188E-03
  3  3    1  1    -3.107E-06  -1.305E-01  -1.147E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.204E-09   3.253E-05   1.768E-07
  3  3    2  2    -3.213E-06  -1.350E-01  -1.188E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3369139717E+01  0.0000000000E+00  0.0000000000E+00 -1.9529958799E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9529958799E+01  3.3369139717E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.4232710310E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3347655887E+02  0.0000000000E+00  0.0000000000E+00 -7.8119835198E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8119835198E+01  1.3347655887E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7693084124E+02  0.0000000000E+00

 Convertion factor =  12.33541 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.050  1.33477E+02  2.11596E+02  5.53567E+01  1.56240E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5721416371E+01  0.0000000000E+00  0.0000000000E+00 -2.1559084678E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1559084678E+01  4.5721416371E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2588075416E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8288566549E+02  0.0000000000E+00  0.0000000000E+00 -8.6236338712E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6236338712E+01  1.8288566549E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7035230167E+02  0.0000000000E+00

 Convertion factor =  12.08783 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.050  1.82886E+02  2.69122E+02  9.66493E+01  1.72473E+02

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

 Energ =  -8.00000 eV

 Vmoy = -18.72831 eV, Vmftabs(up) = -19.47095 eV, Vmftabs(dn) = -19.42608 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.442E-04  -2.896E-01  -2.295E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.258E-04  -1.528E-01  -1.211E-02
  1 -1    1  1    -1.440E-04   1.475E-01   1.047E-02
  1 -1    1  2     2.199E-05   1.161E-02   9.625E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.427E-04   1.919E-01   1.383E-02
  1  0    1  1    -1.308E-04   1.544E-01   1.105E-02
  1  0    1  2     2.179E-05   1.151E-02   9.541E-04
  1  0    2  1     1.688E-05   1.184E-02   9.603E-04
  1  0    2  2    -1.569E-04   1.820E-01   1.303E-02
  1  1    1  1    -1.178E-04   1.613E-01   1.161E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.673E-05   1.174E-02   9.519E-04
  1  1    2  2    -1.708E-04   1.722E-01   1.223E-02
  2 -2    1  1     6.538E-03  -6.434E-01  -3.228E-02
  2 -2    1  2    -6.597E-05   6.026E-03   2.795E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.100E-03  -6.021E-01  -3.030E-02
  2 -1    1  1     6.503E-03  -6.403E-01  -3.213E-02
  2 -1    1  2    -8.077E-05   7.378E-03   3.422E-04
  2 -1    2  1    -6.519E-05   5.931E-03   2.741E-04
  2 -1    2  2     6.131E-03  -6.049E-01  -3.043E-02
  2  0    1  1     6.468E-03  -6.371E-01  -3.198E-02
  2  0    1  2    -8.075E-05   7.375E-03   3.421E-04
  2  0    2  1    -7.981E-05   7.262E-03   3.356E-04
  2  0    2  2     6.162E-03  -6.077E-01  -3.057E-02
  2  1    1  1     6.434E-03  -6.339E-01  -3.184E-02
  2  1    1  2    -6.591E-05   6.020E-03   2.792E-04
  2  1    2  1    -7.979E-05   7.260E-03   3.355E-04
  2  1    2  2     6.193E-03  -6.105E-01  -3.070E-02
  2  2    1  1     6.399E-03  -6.308E-01  -3.169E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.512E-05   5.925E-03   2.738E-04
  2  2    2  2     6.224E-03  -6.133E-01  -3.083E-02
  3 -3    1  1     8.409E-04  -1.288E-01  -9.993E-03
  3 -3    1  2    -3.371E-07   3.331E-05   1.603E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     8.677E-04  -1.331E-01  -1.034E-02
  3 -2    1  1     8.408E-04  -1.288E-01  -9.993E-03
  3 -2    1  2    -4.353E-07   4.300E-05   2.069E-06
  3 -2    2  1    -3.254E-07   3.209E-05   1.540E-06
  3 -2    2  2     8.678E-04  -1.331E-01  -1.034E-02
  3 -1    1  1     8.406E-04  -1.288E-01  -9.992E-03
  3 -1    1  2    -4.768E-07   4.710E-05   2.266E-06
  3 -1    2  1    -4.201E-07   4.143E-05   1.989E-06
  3 -1    2  2     8.680E-04  -1.331E-01  -1.034E-02
  3  0    1  1     8.405E-04  -1.288E-01  -9.992E-03
  3  0    1  2    -4.768E-07   4.710E-05   2.266E-06
  3  0    2  1    -4.602E-07   4.538E-05   2.179E-06
  3  0    2  2     8.681E-04  -1.331E-01  -1.034E-02
  3  1    1  1     8.404E-04  -1.288E-01  -9.991E-03
  3  1    1  2    -4.353E-07   4.300E-05   2.069E-06
  3  1    2  1    -4.602E-07   4.538E-05   2.179E-06
  3  1    2  2     8.682E-04  -1.332E-01  -1.034E-02
  3  2    1  1     8.402E-04  -1.288E-01  -9.990E-03
  3  2    1  2    -3.371E-07   3.331E-05   1.603E-06
  3  2    2  1    -4.201E-07   4.143E-05   1.989E-06
  3  2    2  2     8.684E-04  -1.332E-01  -1.034E-02
  3  3    1  1     8.401E-04  -1.287E-01  -9.990E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.254E-07   3.209E-05   1.540E-06
  3  3    2  2     8.685E-04  -1.332E-01  -1.034E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     8.911E-07  -2.896E-01  -2.599E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.591E-07  -1.528E-01  -1.372E-03
  1 -1    1  1     5.255E-07   1.475E-01   1.185E-03
  1 -1    1  2    -8.022E-08   1.161E-02   1.090E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.208E-07   1.919E-01   1.566E-03
  1  0    1  1     4.772E-07   1.544E-01   1.251E-03
  1  0    1  2    -7.952E-08   1.151E-02   1.081E-04
  1  0    2  1    -6.159E-08   1.184E-02   1.088E-04
  1  0    2  2     5.725E-07   1.820E-01   1.475E-03
  1  1    1  1     4.298E-07   1.613E-01   1.315E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.105E-08   1.174E-02   1.078E-04
  1  1    2  2     6.232E-07   1.722E-01   1.386E-03
  2 -2    1  1    -2.385E-05  -6.434E-01  -3.656E-03
  2 -2    1  2     2.407E-07   6.026E-03   3.166E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.226E-05  -6.021E-01  -3.432E-03
  2 -1    1  1    -2.373E-05  -6.403E-01  -3.639E-03
  2 -1    1  2     2.947E-07   7.378E-03   3.876E-05
  2 -1    2  1     2.378E-07   5.931E-03   3.104E-05
  2 -1    2  2    -2.237E-05  -6.049E-01  -3.447E-03
  2  0    1  1    -2.360E-05  -6.371E-01  -3.622E-03
  2  0    1  2     2.946E-07   7.375E-03   3.875E-05
  2  0    2  1     2.912E-07   7.262E-03   3.801E-05
  2  0    2  2    -2.248E-05  -6.077E-01  -3.462E-03
  2  1    1  1    -2.347E-05  -6.339E-01  -3.606E-03
  2  1    1  2     2.405E-07   6.020E-03   3.163E-05
  2  1    2  1     2.911E-07   7.260E-03   3.800E-05
  2  1    2  2    -2.260E-05  -6.105E-01  -3.477E-03
  2  2    1  1    -2.335E-05  -6.308E-01  -3.589E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.376E-07   5.925E-03   3.101E-05
  2  2    2  2    -2.271E-05  -6.133E-01  -3.491E-03
  3 -3    1  1    -3.068E-06  -1.288E-01  -1.132E-03
  3 -3    1  2     1.230E-09   3.331E-05   1.815E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.166E-06  -1.331E-01  -1.171E-03
  3 -2    1  1    -3.068E-06  -1.288E-01  -1.132E-03
  3 -2    1  2     1.588E-09   4.300E-05   2.343E-07
  3 -2    2  1     1.187E-09   3.209E-05   1.745E-07
  3 -2    2  2    -3.166E-06  -1.331E-01  -1.171E-03
  3 -1    1  1    -3.067E-06  -1.288E-01  -1.132E-03
  3 -1    1  2     1.740E-09   4.710E-05   2.567E-07
  3 -1    2  1     1.533E-09   4.143E-05   2.253E-07
  3 -1    2  2    -3.167E-06  -1.331E-01  -1.171E-03
  3  0    1  1    -3.067E-06  -1.288E-01  -1.132E-03
  3  0    1  2     1.740E-09   4.710E-05   2.567E-07
  3  0    2  1     1.679E-09   4.538E-05   2.468E-07
  3  0    2  2    -3.167E-06  -1.331E-01  -1.171E-03
  3  1    1  1    -3.066E-06  -1.288E-01  -1.132E-03
  3  1    1  2     1.588E-09   4.300E-05   2.343E-07
  3  1    2  1     1.679E-09   4.538E-05   2.467E-07
  3  1    2  2    -3.168E-06  -1.332E-01  -1.171E-03
  3  2    1  1    -3.066E-06  -1.288E-01  -1.132E-03
  3  2    1  2     1.230E-09   3.331E-05   1.815E-07
  3  2    2  1     1.533E-09   4.143E-05   2.253E-07
  3  2    2  2    -3.168E-06  -1.332E-01  -1.171E-03
  3  3    1  1    -3.065E-06  -1.287E-01  -1.131E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.187E-09   3.209E-05   1.745E-07
  3  3    2  2    -3.169E-06  -1.332E-01  -1.172E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8067171001E+01  0.0000000000E+00  0.0000000000E+00 -1.5359985977E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5359985977E+01  2.8067171001E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5185333525E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1226868400E+02  0.0000000000E+00  0.0000000000E+00 -6.1439943910E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1439943910E+01  1.1226868400E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.0741334101E+01  0.0000000000E+00

 Convertion factor =  12.33613 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.000  1.12269E+02  1.73709E+02  5.08287E+01  1.22880E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3570910014E+01  0.0000000000E+00  0.0000000000E+00  6.4914321544E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.4914321544E+00  4.3570910014E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1071350814E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7428364005E+02  0.0000000000E+00  0.0000000000E+00  2.5965728618E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5965728618E+01  1.7428364005E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2428540326E+02  0.0000000000E+00

 Convertion factor =  12.08855 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.000  1.74284E+02  1.48318E+02  2.00249E+02 -5.19315E+01

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

 Energ =  -7.95000 eV

 Vmoy = -18.72903 eV, Vmftabs(up) = -19.47143 eV, Vmftabs(dn) = -19.42656 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.339E-04  -2.773E-01  -2.197E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.230E-04  -1.493E-01  -1.184E-02
  1 -1    1  1    -1.435E-04   1.469E-01   1.043E-02
  1 -1    1  2     2.190E-05   1.159E-02   9.609E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.423E-04   1.913E-01   1.379E-02
  1  0    1  1    -1.303E-04   1.539E-01   1.101E-02
  1  0    1  2     2.170E-05   1.149E-02   9.525E-04
  1  0    2  1     1.680E-05   1.182E-02   9.587E-04
  1  0    2  2    -1.564E-04   1.814E-01   1.298E-02
  1  1    1  1    -1.174E-04   1.607E-01   1.158E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.665E-05   1.172E-02   9.503E-04
  1  1    2  2    -1.702E-04   1.717E-01   1.219E-02
  2 -2    1  1     6.486E-03  -6.383E-01  -3.202E-02
  2 -2    1  2    -6.553E-05   5.985E-03   2.776E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.051E-03  -5.972E-01  -3.006E-02
  2 -1    1  1     6.452E-03  -6.352E-01  -3.187E-02
  2 -1    1  2    -8.023E-05   7.328E-03   3.399E-04
  2 -1    2  1    -6.475E-05   5.892E-03   2.723E-04
  2 -1    2  2     6.082E-03  -6.000E-01  -3.019E-02
  2  0    1  1     6.417E-03  -6.320E-01  -3.173E-02
  2  0    1  2    -8.020E-05   7.326E-03   3.398E-04
  2  0    2  1    -7.927E-05   7.213E-03   3.334E-04
  2  0    2  2     6.113E-03  -6.028E-01  -3.032E-02
  2  1    1  1     6.383E-03  -6.289E-01  -3.158E-02
  2  1    1  2    -6.546E-05   5.980E-03   2.774E-04
  2  1    2  1    -7.925E-05   7.211E-03   3.333E-04
  2  1    2  2     6.144E-03  -6.056E-01  -3.045E-02
  2  2    1  1     6.349E-03  -6.258E-01  -3.144E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.469E-05   5.886E-03   2.720E-04
  2  2    2  2     6.175E-03  -6.084E-01  -3.058E-02
  3 -3    1  1     8.296E-04  -1.271E-01  -9.859E-03
  3 -3    1  2    -3.327E-07   3.286E-05   1.581E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     8.560E-04  -1.313E-01  -1.020E-02
  3 -2    1  1     8.294E-04  -1.271E-01  -9.858E-03
  3 -2    1  2    -4.295E-07   4.243E-05   2.042E-06
  3 -2    2  1    -3.211E-07   3.166E-05   1.520E-06
  3 -2    2  2     8.561E-04  -1.313E-01  -1.020E-02
  3 -1    1  1     8.293E-04  -1.271E-01  -9.857E-03
  3 -1    1  2    -4.704E-07   4.648E-05   2.236E-06
  3 -1    2  1    -4.145E-07   4.088E-05   1.962E-06
  3 -1    2  2     8.563E-04  -1.313E-01  -1.020E-02
  3  0    1  1     8.292E-04  -1.270E-01  -9.857E-03
  3  0    1  2    -4.704E-07   4.648E-05   2.236E-06
  3  0    2  1    -4.541E-07   4.478E-05   2.150E-06
  3  0    2  2     8.564E-04  -1.313E-01  -1.020E-02
  3  1    1  1     8.290E-04  -1.270E-01  -9.856E-03
  3  1    1  2    -4.295E-07   4.243E-05   2.042E-06
  3  1    2  1    -4.541E-07   4.478E-05   2.150E-06
  3  1    2  2     8.565E-04  -1.314E-01  -1.020E-02
  3  2    1  1     8.289E-04  -1.270E-01  -9.855E-03
  3  2    1  2    -3.327E-07   3.286E-05   1.581E-06
  3  2    2  1    -4.145E-07   4.088E-05   1.962E-06
  3  2    2  2     8.567E-04  -1.314E-01  -1.020E-02
  3  3    1  1     8.288E-04  -1.270E-01  -9.855E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.211E-07   3.166E-05   1.520E-06
  3  3    2  2     8.568E-04  -1.314E-01  -1.020E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     8.534E-07  -2.773E-01  -2.489E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.488E-07  -1.493E-01  -1.341E-03
  1 -1    1  1     5.236E-07   1.469E-01   1.181E-03
  1 -1    1  2    -7.989E-08   1.159E-02   1.088E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.192E-07   1.913E-01   1.562E-03
  1  0    1  1     4.755E-07   1.539E-01   1.247E-03
  1  0    1  2    -7.919E-08   1.149E-02   1.079E-04
  1  0    2  1    -6.129E-08   1.182E-02   1.086E-04
  1  0    2  2     5.706E-07   1.814E-01   1.471E-03
  1  1    1  1     4.283E-07   1.607E-01   1.311E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.076E-08   1.172E-02   1.076E-04
  1  1    2  2     6.211E-07   1.717E-01   1.381E-03
  2 -2    1  1    -2.367E-05  -6.383E-01  -3.627E-03
  2 -2    1  2     2.391E-07   5.985E-03   3.145E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.208E-05  -5.972E-01  -3.405E-03
  2 -1    1  1    -2.354E-05  -6.352E-01  -3.610E-03
  2 -1    1  2     2.927E-07   7.328E-03   3.850E-05
  2 -1    2  1     2.362E-07   5.892E-03   3.084E-05
  2 -1    2  2    -2.219E-05  -6.000E-01  -3.419E-03
  2  0    1  1    -2.342E-05  -6.320E-01  -3.594E-03
  2  0    1  2     2.926E-07   7.326E-03   3.849E-05
  2  0    2  1     2.892E-07   7.213E-03   3.776E-05
  2  0    2  2    -2.230E-05  -6.028E-01  -3.434E-03
  2  1    1  1    -2.329E-05  -6.289E-01  -3.577E-03
  2  1    1  2     2.389E-07   5.980E-03   3.142E-05
  2  1    2  1     2.892E-07   7.211E-03   3.775E-05
  2  1    2  2    -2.242E-05  -6.056E-01  -3.449E-03
  2  2    1  1    -2.316E-05  -6.258E-01  -3.561E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.360E-07   5.886E-03   3.081E-05
  2  2    2  2    -2.253E-05  -6.084E-01  -3.463E-03
  3 -3    1  1    -3.027E-06  -1.271E-01  -1.117E-03
  3 -3    1  2     1.214E-09   3.286E-05   1.791E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.123E-06  -1.313E-01  -1.155E-03
  3 -2    1  1    -3.026E-06  -1.271E-01  -1.117E-03
  3 -2    1  2     1.567E-09   4.243E-05   2.312E-07
  3 -2    2  1     1.172E-09   3.166E-05   1.722E-07
  3 -2    2  2    -3.124E-06  -1.313E-01  -1.155E-03
  3 -1    1  1    -3.026E-06  -1.271E-01  -1.117E-03
  3 -1    1  2     1.717E-09   4.648E-05   2.533E-07
  3 -1    2  1     1.512E-09   4.088E-05   2.223E-07
  3 -1    2  2    -3.124E-06  -1.313E-01  -1.156E-03
  3  0    1  1    -3.025E-06  -1.270E-01  -1.116E-03
  3  0    1  2     1.717E-09   4.648E-05   2.533E-07
  3  0    2  1     1.657E-09   4.478E-05   2.435E-07
  3  0    2  2    -3.125E-06  -1.313E-01  -1.156E-03
  3  1    1  1    -3.025E-06  -1.270E-01  -1.116E-03
  3  1    1  2     1.567E-09   4.243E-05   2.312E-07
  3  1    2  1     1.657E-09   4.478E-05   2.435E-07
  3  1    2  2    -3.125E-06  -1.314E-01  -1.156E-03
  3  2    1  1    -3.024E-06  -1.270E-01  -1.116E-03
  3  2    1  2     1.214E-09   3.286E-05   1.791E-07
  3  2    2  1     1.512E-09   4.088E-05   2.223E-07
  3  2    2  2    -3.126E-06  -1.314E-01  -1.156E-03
  3  3    1  1    -3.024E-06  -1.270E-01  -1.116E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.172E-09   3.166E-05   1.722E-07
  3  3    2  2    -3.126E-06  -1.314E-01  -1.156E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4957770949E+01  0.0000000000E+00  0.0000000000E+00 -2.2911132639E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2911132639E-01  1.4957770949E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3484539440E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.9831083794E+01  0.0000000000E+00  0.0000000000E+00 -9.1644530557E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1644530557E-01  5.9831083794E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.3938157759E+01  0.0000000000E+00

 Convertion factor =  12.33684 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.950  5.98311E+01  6.07475E+01  5.89146E+01  1.83289E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7495764386E+01  0.0000000000E+00  0.0000000000E+00  1.5301679237E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5301679237E+01  3.7495764386E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.1482633092E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4998305754E+02  0.0000000000E+00  0.0000000000E+00  6.1206716947E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.1206716947E+01  1.4998305754E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6593053237E+02  0.0000000000E+00

 Convertion factor =  12.08926 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.950  1.49983E+02  8.87763E+01  2.11190E+02 -1.22413E+02

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

 Energ =  -7.90000 eV

 Vmoy = -18.72974 eV, Vmftabs(up) = -19.47190 eV, Vmftabs(dn) = -19.42703 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.244E-04  -2.660E-01  -2.108E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.203E-04  -1.460E-01  -1.157E-02
  1 -1    1  1    -1.430E-04   1.464E-01   1.039E-02
  1 -1    1  2     2.181E-05   1.158E-02   9.593E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.419E-04   1.907E-01   1.375E-02
  1  0    1  1    -1.299E-04   1.534E-01   1.097E-02
  1  0    1  2     2.161E-05   1.147E-02   9.509E-04
  1  0    2  1     1.672E-05   1.181E-02   9.571E-04
  1  0    2  2    -1.559E-04   1.808E-01   1.294E-02
  1  1    1  1    -1.170E-04   1.602E-01   1.154E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.657E-05   1.170E-02   9.487E-04
  1  1    2  2    -1.697E-04   1.711E-01   1.215E-02
  2 -2    1  1     6.436E-03  -6.333E-01  -3.177E-02
  2 -2    1  2    -6.509E-05   5.946E-03   2.758E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     6.003E-03  -5.924E-01  -2.982E-02
  2 -1    1  1     6.402E-03  -6.302E-01  -3.162E-02
  2 -1    1  2    -7.970E-05   7.280E-03   3.377E-04
  2 -1    2  1    -6.432E-05   5.853E-03   2.705E-04
  2 -1    2  2     6.034E-03  -5.952E-01  -2.995E-02
  2  0    1  1     6.367E-03  -6.271E-01  -3.148E-02
  2  0    1  2    -7.967E-05   7.277E-03   3.376E-04
  2  0    2  1    -7.875E-05   7.166E-03   3.312E-04
  2  0    2  2     6.065E-03  -5.980E-01  -3.008E-02
  2  1    1  1     6.333E-03  -6.240E-01  -3.133E-02
  2  1    1  2    -6.503E-05   5.940E-03   2.756E-04
  2  1    2  1    -7.872E-05   7.163E-03   3.311E-04
  2  1    2  2     6.095E-03  -6.008E-01  -3.020E-02
  2  2    1  1     6.299E-03  -6.209E-01  -3.119E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.426E-05   5.847E-03   2.702E-04
  2  2    2  2     6.126E-03  -6.036E-01  -3.033E-02
  3 -3    1  1     8.185E-04  -1.254E-01  -9.727E-03
  3 -3    1  2    -3.283E-07   3.243E-05   1.561E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     8.446E-04  -1.295E-01  -1.006E-02
  3 -2    1  1     8.184E-04  -1.254E-01  -9.726E-03
  3 -2    1  2    -4.238E-07   4.187E-05   2.015E-06
  3 -2    2  1    -3.169E-07   3.125E-05   1.500E-06
  3 -2    2  2     8.447E-04  -1.296E-01  -1.006E-02
  3 -1    1  1     8.183E-04  -1.254E-01  -9.726E-03
  3 -1    1  2    -4.642E-07   4.586E-05   2.207E-06
  3 -1    2  1    -4.091E-07   4.034E-05   1.937E-06
  3 -1    2  2     8.448E-04  -1.296E-01  -1.007E-02
  3  0    1  1     8.181E-04  -1.253E-01  -9.725E-03
  3  0    1  2    -4.642E-07   4.586E-05   2.207E-06
  3  0    2  1    -4.481E-07   4.419E-05   2.122E-06
  3  0    2  2     8.450E-04  -1.296E-01  -1.007E-02
  3  1    1  1     8.180E-04  -1.253E-01  -9.724E-03
  3  1    1  2    -4.238E-07   4.187E-05   2.015E-06
  3  1    2  1    -4.481E-07   4.419E-05   2.122E-06
  3  1    2  2     8.451E-04  -1.296E-01  -1.007E-02
  3  2    1  1     8.179E-04  -1.253E-01  -9.724E-03
  3  2    1  2    -3.283E-07   3.243E-05   1.561E-06
  3  2    2  1    -4.091E-07   4.034E-05   1.937E-06
  3  2    2  2     8.452E-04  -1.296E-01  -1.007E-02
  3  3    1  1     8.177E-04  -1.253E-01  -9.723E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.169E-07   3.125E-05   1.500E-06
  3  3    2  2     8.454E-04  -1.296E-01  -1.007E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     8.188E-07  -2.660E-01  -2.388E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.389E-07  -1.460E-01  -1.311E-03
  1 -1    1  1     5.217E-07   1.464E-01   1.177E-03
  1 -1    1  2    -7.957E-08   1.158E-02   1.087E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.176E-07   1.907E-01   1.557E-03
  1  0    1  1     4.739E-07   1.534E-01   1.243E-03
  1  0    1  2    -7.887E-08   1.147E-02   1.077E-04
  1  0    2  1    -6.100E-08   1.181E-02   1.084E-04
  1  0    2  2     5.688E-07   1.808E-01   1.466E-03
  1  1    1  1     4.269E-07   1.602E-01   1.307E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.046E-08   1.170E-02   1.075E-04
  1  1    2  2     6.191E-07   1.711E-01   1.377E-03
  2 -2    1  1    -2.348E-05  -6.333E-01  -3.599E-03
  2 -2    1  2     2.375E-07   5.946E-03   3.124E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.190E-05  -5.924E-01  -3.378E-03
  2 -1    1  1    -2.336E-05  -6.302E-01  -3.582E-03
  2 -1    1  2     2.908E-07   7.280E-03   3.825E-05
  2 -1    2  1     2.347E-07   5.853E-03   3.064E-05
  2 -1    2  2    -2.202E-05  -5.952E-01  -3.392E-03
  2  0    1  1    -2.323E-05  -6.271E-01  -3.566E-03
  2  0    1  2     2.907E-07   7.277E-03   3.824E-05
  2  0    2  1     2.873E-07   7.166E-03   3.752E-05
  2  0    2  2    -2.213E-05  -5.980E-01  -3.407E-03
  2  1    1  1    -2.311E-05  -6.240E-01  -3.549E-03
  2  1    1  2     2.373E-07   5.940E-03   3.121E-05
  2  1    2  1     2.872E-07   7.163E-03   3.750E-05
  2  1    2  2    -2.224E-05  -6.008E-01  -3.421E-03
  2  2    1  1    -2.298E-05  -6.209E-01  -3.533E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.345E-07   5.847E-03   3.061E-05
  2  2    2  2    -2.235E-05  -6.036E-01  -3.436E-03
  3 -3    1  1    -2.986E-06  -1.254E-01  -1.102E-03
  3 -3    1  2     1.198E-09   3.243E-05   1.768E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.082E-06  -1.295E-01  -1.140E-03
  3 -2    1  1    -2.986E-06  -1.254E-01  -1.102E-03
  3 -2    1  2     1.546E-09   4.187E-05   2.282E-07
  3 -2    2  1     1.156E-09   3.125E-05   1.699E-07
  3 -2    2  2    -3.082E-06  -1.296E-01  -1.140E-03
  3 -1    1  1    -2.986E-06  -1.254E-01  -1.102E-03
  3 -1    1  2     1.694E-09   4.586E-05   2.500E-07
  3 -1    2  1     1.493E-09   4.034E-05   2.194E-07
  3 -1    2  2    -3.083E-06  -1.296E-01  -1.140E-03
  3  0    1  1    -2.985E-06  -1.253E-01  -1.102E-03
  3  0    1  2     1.694E-09   4.586E-05   2.500E-07
  3  0    2  1     1.635E-09   4.419E-05   2.403E-07
  3  0    2  2    -3.083E-06  -1.296E-01  -1.140E-03
  3  1    1  1    -2.985E-06  -1.253E-01  -1.102E-03
  3  1    1  2     1.546E-09   4.187E-05   2.282E-07
  3  1    2  1     1.635E-09   4.419E-05   2.403E-07
  3  1    2  2    -3.084E-06  -1.296E-01  -1.140E-03
  3  2    1  1    -2.984E-06  -1.253E-01  -1.101E-03
  3  2    1  2     1.198E-09   3.243E-05   1.768E-07
  3  2    2  1     1.493E-09   4.034E-05   2.194E-07
  3  2    2  2    -3.084E-06  -1.296E-01  -1.140E-03
  3  3    1  1    -2.984E-06  -1.253E-01  -1.101E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.156E-09   3.125E-05   1.699E-07
  3  3    2  2    -3.084E-06  -1.296E-01  -1.140E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4201937079E+01  0.0000000000E+00  0.0000000000E+00 -1.6083938405E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6083938405E+00  1.4201937079E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9177930740E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.6807748317E+01  0.0000000000E+00  0.0000000000E+00 -6.4335753620E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4335753620E+00  5.6807748317E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.6711722960E+01  0.0000000000E+00

 Convertion factor =  12.33756 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.900  5.68077E+01  6.32413E+01  5.03742E+01  1.28672E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5350497795E+01  0.0000000000E+00  0.0000000000E+00  1.9883530943E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9883530943E+01  4.5350497795E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9296119081E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8140199118E+02  0.0000000000E+00  0.0000000000E+00  7.9534123773E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.9534123773E+01  1.8140199118E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5718447633E+02  0.0000000000E+00

 Convertion factor =  12.08998 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.900  1.81402E+02  1.01868E+02  2.60936E+02 -1.59068E+02

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

 Energ =  -7.85000 eV

 Vmoy = -18.73045 eV, Vmftabs(up) = -19.47237 eV, Vmftabs(dn) = -19.42750 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.156E-04  -2.556E-01  -2.025E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.177E-04  -1.428E-01  -1.132E-02
  1 -1    1  1    -1.425E-04   1.459E-01   1.036E-02
  1 -1    1  2     2.172E-05   1.156E-02   9.579E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.414E-04   1.902E-01   1.370E-02
  1  0    1  1    -1.294E-04   1.529E-01   1.093E-02
  1  0    1  2     2.153E-05   1.146E-02   9.494E-04
  1  0    2  1     1.664E-05   1.179E-02   9.557E-04
  1  0    2  2    -1.554E-04   1.803E-01   1.290E-02
  1  1    1  1    -1.166E-04   1.597E-01   1.150E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.649E-05   1.169E-02   9.472E-04
  1  1    2  2    -1.691E-04   1.705E-01   1.211E-02
  2 -2    1  1     6.386E-03  -6.284E-01  -3.152E-02
  2 -2    1  2    -6.467E-05   5.907E-03   2.740E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.956E-03  -5.878E-01  -2.958E-02
  2 -1    1  1     6.352E-03  -6.253E-01  -3.138E-02
  2 -1    1  2    -7.917E-05   7.232E-03   3.355E-04
  2 -1    2  1    -6.390E-05   5.815E-03   2.688E-04
  2 -1    2  2     5.987E-03  -5.905E-01  -2.971E-02
  2  0    1  1     6.319E-03  -6.222E-01  -3.123E-02
  2  0    1  2    -7.915E-05   7.230E-03   3.354E-04
  2  0    2  1    -7.823E-05   7.119E-03   3.291E-04
  2  0    2  2     6.017E-03  -5.933E-01  -2.984E-02
  2  1    1  1     6.285E-03  -6.191E-01  -3.109E-02
  2  1    1  2    -6.460E-05   5.901E-03   2.738E-04
  2  1    2  1    -7.821E-05   7.117E-03   3.290E-04
  2  1    2  2     6.048E-03  -5.961E-01  -2.997E-02
  2  2    1  1     6.251E-03  -6.160E-01  -3.095E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.384E-05   5.809E-03   2.685E-04
  2  2    2  2     6.078E-03  -5.988E-01  -3.009E-02
  3 -3    1  1     8.077E-04  -1.237E-01  -9.598E-03
  3 -3    1  2    -3.240E-07   3.201E-05   1.540E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     8.334E-04  -1.278E-01  -9.931E-03
  3 -2    1  1     8.076E-04  -1.237E-01  -9.597E-03
  3 -2    1  2    -4.183E-07   4.132E-05   1.989E-06
  3 -2    2  1    -3.127E-07   3.084E-05   1.481E-06
  3 -2    2  2     8.336E-04  -1.278E-01  -9.931E-03
  3 -1    1  1     8.075E-04  -1.237E-01  -9.597E-03
  3 -1    1  2    -4.582E-07   4.527E-05   2.178E-06
  3 -1    2  1    -4.037E-07   3.981E-05   1.912E-06
  3 -1    2  2     8.337E-04  -1.279E-01  -9.932E-03
  3  0    1  1     8.073E-04  -1.237E-01  -9.596E-03
  3  0    1  2    -4.582E-07   4.527E-05   2.178E-06
  3  0    2  1    -4.422E-07   4.362E-05   2.094E-06
  3  0    2  2     8.338E-04  -1.279E-01  -9.932E-03
  3  1    1  1     8.072E-04  -1.237E-01  -9.596E-03
  3  1    1  2    -4.183E-07   4.132E-05   1.989E-06
  3  1    2  1    -4.422E-07   4.362E-05   2.094E-06
  3  1    2  2     8.339E-04  -1.279E-01  -9.933E-03
  3  2    1  1     8.071E-04  -1.237E-01  -9.595E-03
  3  2    1  2    -3.240E-07   3.201E-05   1.540E-06
  3  2    2  1    -4.037E-07   3.981E-05   1.912E-06
  3  2    2  2     8.341E-04  -1.279E-01  -9.934E-03
  3  3    1  1     8.069E-04  -1.236E-01  -9.594E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.127E-07   3.084E-05   1.481E-06
  3  3    2  2     8.342E-04  -1.279E-01  -9.934E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.868E-07  -2.556E-01  -2.294E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.295E-07  -1.428E-01  -1.283E-03
  1 -1    1  1     5.199E-07   1.459E-01   1.173E-03
  1 -1    1  2    -7.925E-08   1.156E-02   1.085E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.161E-07   1.902E-01   1.552E-03
  1  0    1  1     4.723E-07   1.529E-01   1.239E-03
  1  0    1  2    -7.855E-08   1.146E-02   1.075E-04
  1  0    2  1    -6.071E-08   1.179E-02   1.083E-04
  1  0    2  2     5.670E-07   1.803E-01   1.462E-03
  1  1    1  1     4.255E-07   1.597E-01   1.303E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -6.018E-08   1.169E-02   1.073E-04
  1  1    2  2     6.171E-07   1.705E-01   1.372E-03
  2 -2    1  1    -2.330E-05  -6.284E-01  -3.571E-03
  2 -2    1  2     2.359E-07   5.907E-03   3.104E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.173E-05  -5.878E-01  -3.351E-03
  2 -1    1  1    -2.318E-05  -6.253E-01  -3.555E-03
  2 -1    1  2     2.889E-07   7.232E-03   3.801E-05
  2 -1    2  1     2.331E-07   5.815E-03   3.045E-05
  2 -1    2  2    -2.184E-05  -5.905E-01  -3.366E-03
  2  0    1  1    -2.305E-05  -6.222E-01  -3.538E-03
  2  0    1  2     2.888E-07   7.230E-03   3.800E-05
  2  0    2  1     2.855E-07   7.119E-03   3.728E-05
  2  0    2  2    -2.196E-05  -5.933E-01  -3.380E-03
  2  1    1  1    -2.293E-05  -6.191E-01  -3.522E-03
  2  1    1  2     2.357E-07   5.901E-03   3.101E-05
  2  1    2  1     2.854E-07   7.117E-03   3.727E-05
  2  1    2  2    -2.207E-05  -5.961E-01  -3.395E-03
  2  2    1  1    -2.281E-05  -6.160E-01  -3.506E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.329E-07   5.809E-03   3.042E-05
  2  2    2  2    -2.218E-05  -5.988E-01  -3.409E-03
  3 -3    1  1    -2.947E-06  -1.237E-01  -1.087E-03
  3 -3    1  2     1.182E-09   3.201E-05   1.745E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.041E-06  -1.278E-01  -1.125E-03
  3 -2    1  1    -2.947E-06  -1.237E-01  -1.087E-03
  3 -2    1  2     1.526E-09   4.132E-05   2.253E-07
  3 -2    2  1     1.141E-09   3.084E-05   1.677E-07
  3 -2    2  2    -3.041E-06  -1.278E-01  -1.125E-03
  3 -1    1  1    -2.946E-06  -1.237E-01  -1.087E-03
  3 -1    1  2     1.672E-09   4.527E-05   2.468E-07
  3 -1    2  1     1.473E-09   3.981E-05   2.166E-07
  3 -1    2  2    -3.042E-06  -1.279E-01  -1.125E-03
  3  0    1  1    -2.946E-06  -1.237E-01  -1.087E-03
  3  0    1  2     1.672E-09   4.527E-05   2.468E-07
  3  0    2  1     1.614E-09   4.362E-05   2.372E-07
  3  0    2  2    -3.042E-06  -1.279E-01  -1.125E-03
  3  1    1  1    -2.945E-06  -1.237E-01  -1.087E-03
  3  1    1  2     1.526E-09   4.132E-05   2.253E-07
  3  1    2  1     1.614E-09   4.362E-05   2.372E-07
  3  1    2  2    -3.043E-06  -1.279E-01  -1.125E-03
  3  2    1  1    -2.945E-06  -1.237E-01  -1.087E-03
  3  2    1  2     1.182E-09   3.201E-05   1.745E-07
  3  2    2  1     1.473E-09   3.981E-05   2.166E-07
  3  2    2  2    -3.043E-06  -1.279E-01  -1.125E-03
  3  3    1  1    -2.944E-06  -1.236E-01  -1.087E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.141E-09   3.084E-05   1.677E-07
  3  3    2  2    -3.044E-06  -1.279E-01  -1.125E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1759504902E+01  0.0000000000E+00  0.0000000000E+00 -1.7895165050E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7895165050E+00  1.1759504902E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5382099375E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.7038019607E+01  0.0000000000E+00  0.0000000000E+00 -7.1580660200E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1580660200E+00  4.7038019607E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.1528397501E+01  0.0000000000E+00

 Convertion factor =  12.33828 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.850  4.70380E+01  5.41961E+01  3.98800E+01  1.43161E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7063142736E+01  0.0000000000E+00  0.0000000000E+00  1.6078206388E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6078206388E+01  3.7063142736E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0790273165E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4825257094E+02  0.0000000000E+00  0.0000000000E+00  6.4312825552E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.4312825552E+01  1.4825257094E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2316109266E+02  0.0000000000E+00

 Convertion factor =  12.09069 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.850  1.48253E+02  8.39397E+01  2.12565E+02 -1.28626E+02

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

 Energ =  -7.80000 eV

 Vmoy = -18.73115 eV, Vmftabs(up) = -19.47284 eV, Vmftabs(dn) = -19.42797 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.075E-04  -2.459E-01  -1.949E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.152E-04  -1.398E-01  -1.108E-02
  1 -1    1  1    -1.420E-04   1.454E-01   1.032E-02
  1 -1    1  2     2.163E-05   1.155E-02   9.564E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.410E-04   1.896E-01   1.366E-02
  1  0    1  1    -1.290E-04   1.524E-01   1.090E-02
  1  0    1  2     2.144E-05   1.144E-02   9.479E-04
  1  0    2  1     1.656E-05   1.178E-02   9.543E-04
  1  0    2  2    -1.549E-04   1.797E-01   1.286E-02
  1  1    1  1    -1.163E-04   1.592E-01   1.146E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.642E-05   1.167E-02   9.458E-04
  1  1    2  2    -1.686E-04   1.700E-01   1.208E-02
  2 -2    1  1     6.338E-03  -6.236E-01  -3.128E-02
  2 -2    1  2    -6.425E-05   5.869E-03   2.723E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.910E-03  -5.832E-01  -2.935E-02
  2 -1    1  1     6.304E-03  -6.206E-01  -3.114E-02
  2 -1    1  2    -7.866E-05   7.186E-03   3.334E-04
  2 -1    2  1    -6.349E-05   5.777E-03   2.671E-04
  2 -1    2  2     5.941E-03  -5.859E-01  -2.948E-02
  2  0    1  1     6.271E-03  -6.175E-01  -3.099E-02
  2  0    1  2    -7.864E-05   7.184E-03   3.333E-04
  2  0    2  1    -7.773E-05   7.074E-03   3.270E-04
  2  0    2  2     5.971E-03  -5.887E-01  -2.961E-02
  2  1    1  1     6.237E-03  -6.144E-01  -3.085E-02
  2  1    1  2    -6.419E-05   5.863E-03   2.720E-04
  2  1    2  1    -7.770E-05   7.071E-03   3.269E-04
  2  1    2  2     6.001E-03  -5.914E-01  -2.973E-02
  2  2    1  1     6.203E-03  -6.113E-01  -3.071E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.342E-05   5.772E-03   2.668E-04
  2  2    2  2     6.031E-03  -5.942E-01  -2.986E-02
  3 -3    1  1     7.971E-04  -1.221E-01  -9.472E-03
  3 -3    1  2    -3.198E-07   3.159E-05   1.521E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     8.225E-04  -1.262E-01  -9.800E-03
  3 -2    1  1     7.970E-04  -1.221E-01  -9.472E-03
  3 -2    1  2    -4.129E-07   4.079E-05   1.963E-06
  3 -2    2  1    -3.087E-07   3.044E-05   1.462E-06
  3 -2    2  2     8.226E-04  -1.262E-01  -9.801E-03
  3 -1    1  1     7.969E-04  -1.221E-01  -9.471E-03
  3 -1    1  2    -4.523E-07   4.468E-05   2.151E-06
  3 -1    2  1    -3.985E-07   3.930E-05   1.887E-06
  3 -1    2  2     8.228E-04  -1.262E-01  -9.801E-03
  3  0    1  1     7.968E-04  -1.221E-01  -9.470E-03
  3  0    1  2    -4.523E-07   4.468E-05   2.151E-06
  3  0    2  1    -4.365E-07   4.305E-05   2.067E-06
  3  0    2  2     8.229E-04  -1.262E-01  -9.802E-03
  3  1    1  1     7.966E-04  -1.220E-01  -9.470E-03
  3  1    1  2    -4.129E-07   4.079E-05   1.963E-06
  3  1    2  1    -4.365E-07   4.305E-05   2.067E-06
  3  1    2  2     8.230E-04  -1.262E-01  -9.803E-03
  3  2    1  1     7.965E-04  -1.220E-01  -9.469E-03
  3  2    1  2    -3.198E-07   3.159E-05   1.521E-06
  3  2    2  1    -3.985E-07   3.930E-05   1.887E-06
  3  2    2  2     8.232E-04  -1.262E-01  -9.803E-03
  3  3    1  1     7.964E-04  -1.220E-01  -9.469E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.087E-07   3.044E-05   1.462E-06
  3  3    2  2     8.233E-04  -1.262E-01  -9.804E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.572E-07  -2.459E-01  -2.208E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.204E-07  -1.398E-01  -1.255E-03
  1 -1    1  1     5.182E-07   1.454E-01   1.169E-03
  1 -1    1  2    -7.893E-08   1.155E-02   1.084E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.146E-07   1.896E-01   1.548E-03
  1  0    1  1     4.708E-07   1.524E-01   1.235E-03
  1  0    1  2    -7.823E-08   1.144E-02   1.074E-04
  1  0    2  1    -6.043E-08   1.178E-02   1.081E-04
  1  0    2  2     5.653E-07   1.797E-01   1.457E-03
  1  1    1  1     4.242E-07   1.592E-01   1.299E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.989E-08   1.167E-02   1.071E-04
  1  1    2  2     6.151E-07   1.700E-01   1.368E-03
  2 -2    1  1    -2.313E-05  -6.236E-01  -3.544E-03
  2 -2    1  2     2.344E-07   5.869E-03   3.085E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.157E-05  -5.832E-01  -3.325E-03
  2 -1    1  1    -2.300E-05  -6.206E-01  -3.528E-03
  2 -1    1  2     2.870E-07   7.186E-03   3.777E-05
  2 -1    2  1     2.316E-07   5.777E-03   3.026E-05
  2 -1    2  2    -2.168E-05  -5.859E-01  -3.340E-03
  2  0    1  1    -2.288E-05  -6.175E-01  -3.511E-03
  2  0    1  2     2.869E-07   7.184E-03   3.776E-05
  2  0    2  1     2.836E-07   7.074E-03   3.704E-05
  2  0    2  2    -2.179E-05  -5.887E-01  -3.354E-03
  2  1    1  1    -2.276E-05  -6.144E-01  -3.495E-03
  2  1    1  2     2.342E-07   5.863E-03   3.082E-05
  2  1    2  1     2.835E-07   7.071E-03   3.703E-05
  2  1    2  2    -2.190E-05  -5.914E-01  -3.368E-03
  2  2    1  1    -2.263E-05  -6.113E-01  -3.479E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.314E-07   5.772E-03   3.023E-05
  2  2    2  2    -2.201E-05  -5.942E-01  -3.383E-03
  3 -3    1  1    -2.909E-06  -1.221E-01  -1.073E-03
  3 -3    1  2     1.167E-09   3.159E-05   1.723E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.001E-06  -1.262E-01  -1.110E-03
  3 -2    1  1    -2.908E-06  -1.221E-01  -1.073E-03
  3 -2    1  2     1.506E-09   4.079E-05   2.224E-07
  3 -2    2  1     1.126E-09   3.044E-05   1.656E-07
  3 -2    2  2    -3.002E-06  -1.262E-01  -1.110E-03
  3 -1    1  1    -2.908E-06  -1.221E-01  -1.073E-03
  3 -1    1  2     1.650E-09   4.468E-05   2.436E-07
  3 -1    2  1     1.454E-09   3.930E-05   2.138E-07
  3 -1    2  2    -3.002E-06  -1.262E-01  -1.110E-03
  3  0    1  1    -2.907E-06  -1.221E-01  -1.073E-03
  3  0    1  2     1.650E-09   4.468E-05   2.436E-07
  3  0    2  1     1.593E-09   4.305E-05   2.342E-07
  3  0    2  2    -3.003E-06  -1.262E-01  -1.110E-03
  3  1    1  1    -2.907E-06  -1.220E-01  -1.073E-03
  3  1    1  2     1.506E-09   4.079E-05   2.224E-07
  3  1    2  1     1.593E-09   4.305E-05   2.342E-07
  3  1    2  2    -3.003E-06  -1.262E-01  -1.111E-03
  3  2    1  1    -2.906E-06  -1.220E-01  -1.073E-03
  3  2    1  2     1.167E-09   3.159E-05   1.723E-07
  3  2    2  1     1.454E-09   3.930E-05   2.138E-07
  3  2    2  2    -3.003E-06  -1.262E-01  -1.111E-03
  3  3    1  1    -2.906E-06  -1.220E-01  -1.073E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.126E-09   3.044E-05   1.656E-07
  3  3    2  2    -3.004E-06  -1.262E-01  -1.111E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.1629085719E+00  0.0000000000E+00  0.0000000000E+00 -7.7958322357E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7958322357E-01  7.1629085719E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.8305644276E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8651634288E+01  0.0000000000E+00  0.0000000000E+00 -3.1183328943E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1183328943E+00  2.8651634288E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5322257710E+01  0.0000000000E+00

 Convertion factor =  12.33899 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.800  2.86516E+01  3.17700E+01  2.55333E+01  6.23667E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0073913412E+01  0.0000000000E+00  0.0000000000E+00  7.0234561728E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.0234561728E+00  2.0073913412E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7672880175E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.0295653649E+01  0.0000000000E+00  0.0000000000E+00  2.8093824691E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8093824691E+01  8.0295653649E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.0691520702E+01  0.0000000000E+00

 Convertion factor =  12.09141 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.800  8.02957E+01  5.22018E+01  1.08389E+02 -5.61876E+01

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

 Energ =  -7.75000 eV

 Vmoy = -18.73185 eV, Vmftabs(up) = -19.47331 eV, Vmftabs(dn) = -19.42844 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.000E-04  -2.369E-01  -1.878E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.128E-04  -1.369E-01  -1.085E-02
  1 -1    1  1    -1.415E-04   1.449E-01   1.029E-02
  1 -1    1  2     2.155E-05   1.153E-02   9.551E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.406E-04   1.891E-01   1.362E-02
  1  0    1  1    -1.286E-04   1.519E-01   1.086E-02
  1  0    1  2     2.136E-05   1.143E-02   9.466E-04
  1  0    2  1     1.649E-05   1.176E-02   9.529E-04
  1  0    2  2    -1.545E-04   1.792E-01   1.282E-02
  1  1    1  1    -1.159E-04   1.587E-01   1.143E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.634E-05   1.166E-02   9.444E-04
  1  1    2  2    -1.681E-04   1.695E-01   1.204E-02
  2 -2    1  1     6.291E-03  -6.189E-01  -3.104E-02
  2 -2    1  2    -6.384E-05   5.832E-03   2.706E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.865E-03  -5.787E-01  -2.913E-02
  2 -1    1  1     6.257E-03  -6.159E-01  -3.090E-02
  2 -1    1  2    -7.816E-05   7.140E-03   3.313E-04
  2 -1    2  1    -6.308E-05   5.741E-03   2.654E-04
  2 -1    2  2     5.895E-03  -5.814E-01  -2.925E-02
  2  0    1  1     6.223E-03  -6.128E-01  -3.076E-02
  2  0    1  2    -7.814E-05   7.138E-03   3.312E-04
  2  0    2  1    -7.724E-05   7.029E-03   3.249E-04
  2  0    2  2     5.925E-03  -5.842E-01  -2.938E-02
  2  1    1  1     6.190E-03  -6.098E-01  -3.062E-02
  2  1    1  2    -6.378E-05   5.826E-03   2.703E-04
  2  1    2  1    -7.721E-05   7.027E-03   3.248E-04
  2  1    2  2     5.955E-03  -5.869E-01  -2.950E-02
  2  2    1  1     6.156E-03  -6.067E-01  -3.048E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.302E-05   5.735E-03   2.651E-04
  2  2    2  2     5.985E-03  -5.896E-01  -2.963E-02
  3 -3    1  1     7.868E-04  -1.205E-01  -9.349E-03
  3 -3    1  2    -3.157E-07   3.119E-05   1.501E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     8.119E-04  -1.245E-01  -9.673E-03
  3 -2    1  1     7.867E-04  -1.205E-01  -9.349E-03
  3 -2    1  2    -4.076E-07   4.027E-05   1.938E-06
  3 -2    2  1    -3.047E-07   3.005E-05   1.443E-06
  3 -2    2  2     8.120E-04  -1.245E-01  -9.674E-03
  3 -1    1  1     7.866E-04  -1.205E-01  -9.348E-03
  3 -1    1  2    -4.465E-07   4.411E-05   2.123E-06
  3 -1    2  1    -3.934E-07   3.880E-05   1.863E-06
  3 -1    2  2     8.121E-04  -1.245E-01  -9.674E-03
  3  0    1  1     7.865E-04  -1.205E-01  -9.347E-03
  3  0    1  2    -4.465E-07   4.411E-05   2.123E-06
  3  0    2  1    -4.310E-07   4.250E-05   2.041E-06
  3  0    2  2     8.122E-04  -1.246E-01  -9.675E-03
  3  1    1  1     7.863E-04  -1.205E-01  -9.347E-03
  3  1    1  2    -4.076E-07   4.027E-05   1.938E-06
  3  1    2  1    -4.310E-07   4.250E-05   2.041E-06
  3  1    2  2     8.124E-04  -1.246E-01  -9.675E-03
  3  2    1  1     7.862E-04  -1.205E-01  -9.346E-03
  3  2    1  2    -3.157E-07   3.119E-05   1.501E-06
  3  2    2  1    -3.934E-07   3.880E-05   1.863E-06
  3  2    2  2     8.125E-04  -1.246E-01  -9.676E-03
  3  3    1  1     7.861E-04  -1.204E-01  -9.346E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.047E-07   3.005E-05   1.443E-06
  3  3    2  2     8.126E-04  -1.246E-01  -9.677E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.297E-07  -2.369E-01  -2.127E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.117E-07  -1.369E-01  -1.229E-03
  1 -1    1  1     5.165E-07   1.449E-01   1.166E-03
  1 -1    1  2    -7.862E-08   1.153E-02   1.082E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.131E-07   1.891E-01   1.544E-03
  1  0    1  1     4.692E-07   1.519E-01   1.231E-03
  1  0    1  2    -7.792E-08   1.143E-02   1.072E-04
  1  0    2  1    -6.015E-08   1.176E-02   1.080E-04
  1  0    2  2     5.636E-07   1.792E-01   1.453E-03
  1  1    1  1     4.228E-07   1.587E-01   1.295E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.962E-08   1.166E-02   1.070E-04
  1  1    2  2     6.132E-07   1.695E-01   1.364E-03
  2 -2    1  1    -2.295E-05  -6.189E-01  -3.517E-03
  2 -2    1  2     2.329E-07   5.832E-03   3.066E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.140E-05  -5.787E-01  -3.300E-03
  2 -1    1  1    -2.283E-05  -6.159E-01  -3.501E-03
  2 -1    1  2     2.852E-07   7.140E-03   3.754E-05
  2 -1    2  1     2.302E-07   5.741E-03   3.007E-05
  2 -1    2  2    -2.151E-05  -5.814E-01  -3.314E-03
  2  0    1  1    -2.271E-05  -6.128E-01  -3.485E-03
  2  0    1  2     2.851E-07   7.138E-03   3.752E-05
  2  0    2  1     2.818E-07   7.029E-03   3.681E-05
  2  0    2  2    -2.162E-05  -5.842E-01  -3.328E-03
  2  1    1  1    -2.259E-05  -6.098E-01  -3.469E-03
  2  1    1  2     2.327E-07   5.826E-03   3.063E-05
  2  1    2  1     2.817E-07   7.027E-03   3.680E-05
  2  1    2  2    -2.173E-05  -5.869E-01  -3.343E-03
  2  2    1  1    -2.246E-05  -6.067E-01  -3.453E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.299E-07   5.735E-03   3.004E-05
  2  2    2  2    -2.184E-05  -5.896E-01  -3.357E-03
  3 -3    1  1    -2.871E-06  -1.205E-01  -1.059E-03
  3 -3    1  2     1.152E-09   3.119E-05   1.701E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.962E-06  -1.245E-01  -1.096E-03
  3 -2    1  1    -2.870E-06  -1.205E-01  -1.059E-03
  3 -2    1  2     1.487E-09   4.027E-05   2.196E-07
  3 -2    2  1     1.112E-09   3.005E-05   1.635E-07
  3 -2    2  2    -2.963E-06  -1.245E-01  -1.096E-03
  3 -1    1  1    -2.870E-06  -1.205E-01  -1.059E-03
  3 -1    1  2     1.629E-09   4.411E-05   2.406E-07
  3 -1    2  1     1.435E-09   3.880E-05   2.111E-07
  3 -1    2  2    -2.963E-06  -1.245E-01  -1.096E-03
  3  0    1  1    -2.870E-06  -1.205E-01  -1.059E-03
  3  0    1  2     1.629E-09   4.411E-05   2.406E-07
  3  0    2  1     1.572E-09   4.250E-05   2.312E-07
  3  0    2  2    -2.964E-06  -1.246E-01  -1.096E-03
  3  1    1  1    -2.869E-06  -1.205E-01  -1.059E-03
  3  1    1  2     1.487E-09   4.027E-05   2.196E-07
  3  1    2  1     1.572E-09   4.250E-05   2.312E-07
  3  1    2  2    -2.964E-06  -1.246E-01  -1.096E-03
  3  2    1  1    -2.869E-06  -1.205E-01  -1.059E-03
  3  2    1  2     1.152E-09   3.119E-05   1.701E-07
  3  2    2  1     1.435E-09   3.880E-05   2.111E-07
  3  2    2  2    -2.965E-06  -1.246E-01  -1.096E-03
  3  3    1  1    -2.868E-06  -1.204E-01  -1.059E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.112E-09   3.005E-05   1.635E-07
  3  3    2  2    -2.965E-06  -1.246E-01  -1.096E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.4234067686E+00  0.0000000000E+00  0.0000000000E+00 -2.8651094792E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8651094792E-01  5.4234067686E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.0806554137E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1693627074E+01  0.0000000000E+00  0.0000000000E+00 -1.1460437917E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1460437917E+00  2.1693627074E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4322621655E+01  0.0000000000E+00

 Convertion factor =  12.33971 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.750  2.16936E+01  2.28397E+01  2.05476E+01  2.29209E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3278402105E+01  0.0000000000E+00  0.0000000000E+00  3.3487889643E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.3487889643E+00  1.3278402105E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2360258253E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.3113608421E+01  0.0000000000E+00  0.0000000000E+00  1.3395155857E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3395155857E+01  5.3113608421E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.9441033012E+01  0.0000000000E+00

 Convertion factor =  12.09213 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.750  5.31136E+01  3.97185E+01  6.65088E+01 -2.67903E+01

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

 Energ =  -7.70000 eV

 Vmoy = -18.73255 eV, Vmftabs(up) = -19.47378 eV, Vmftabs(dn) = -19.42891 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.930E-04  -2.286E-01  -1.811E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.105E-04  -1.340E-01  -1.063E-02
  1 -1    1  1    -1.411E-04   1.445E-01   1.026E-02
  1 -1    1  2     2.147E-05   1.152E-02   9.538E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.402E-04   1.885E-01   1.359E-02
  1  0    1  1    -1.282E-04   1.514E-01   1.083E-02
  1  0    1  2     2.127E-05   1.142E-02   9.453E-04
  1  0    2  1     1.641E-05   1.175E-02   9.516E-04
  1  0    2  2    -1.540E-04   1.787E-01   1.279E-02
  1  1    1  1    -1.155E-04   1.582E-01   1.139E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.626E-05   1.165E-02   9.431E-04
  1  1    2  2    -1.676E-04   1.690E-01   1.200E-02
  2 -2    1  1     6.244E-03  -6.143E-01  -3.081E-02
  2 -2    1  2    -6.344E-05   5.796E-03   2.689E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.821E-03  -5.743E-01  -2.890E-02
  2 -1    1  1     6.211E-03  -6.113E-01  -3.067E-02
  2 -1    1  2    -7.767E-05   7.096E-03   3.293E-04
  2 -1    2  1    -6.269E-05   5.705E-03   2.638E-04
  2 -1    2  2     5.851E-03  -5.770E-01  -2.903E-02
  2  0    1  1     6.177E-03  -6.082E-01  -3.053E-02
  2  0    1  2    -7.764E-05   7.094E-03   3.292E-04
  2  0    2  1    -7.675E-05   6.985E-03   3.229E-04
  2  0    2  2     5.881E-03  -5.797E-01  -2.915E-02
  2  1    1  1     6.144E-03  -6.052E-01  -3.039E-02
  2  1    1  2    -6.338E-05   5.790E-03   2.687E-04
  2  1    2  1    -7.673E-05   6.983E-03   3.228E-04
  2  1    2  2     5.910E-03  -5.825E-01  -2.928E-02
  2  2    1  1     6.111E-03  -6.022E-01  -3.025E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.263E-05   5.700E-03   2.635E-04
  2  2    2  2     5.940E-03  -5.852E-01  -2.941E-02
  3 -3    1  1     7.767E-04  -1.190E-01  -9.229E-03
  3 -3    1  2    -3.117E-07   3.080E-05   1.482E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     8.014E-04  -1.229E-01  -9.549E-03
  3 -2    1  1     7.766E-04  -1.189E-01  -9.228E-03
  3 -2    1  2    -4.024E-07   3.976E-05   1.914E-06
  3 -2    2  1    -3.009E-07   2.967E-05   1.425E-06
  3 -2    2  2     8.016E-04  -1.229E-01  -9.549E-03
  3 -1    1  1     7.765E-04  -1.189E-01  -9.228E-03
  3 -1    1  2    -4.408E-07   4.355E-05   2.096E-06
  3 -1    2  1    -3.884E-07   3.831E-05   1.840E-06
  3 -1    2  2     8.017E-04  -1.229E-01  -9.550E-03
  3  0    1  1     7.764E-04  -1.189E-01  -9.227E-03
  3  0    1  2    -4.408E-07   4.355E-05   2.096E-06
  3  0    2  1    -4.255E-07   4.196E-05   2.015E-06
  3  0    2  2     8.018E-04  -1.229E-01  -9.550E-03
  3  1    1  1     7.763E-04  -1.189E-01  -9.227E-03
  3  1    1  2    -4.024E-07   3.976E-05   1.914E-06
  3  1    2  1    -4.255E-07   4.196E-05   2.015E-06
  3  1    2  2     8.020E-04  -1.230E-01  -9.551E-03
  3  2    1  1     7.761E-04  -1.189E-01  -9.226E-03
  3  2    1  2    -3.117E-07   3.080E-05   1.482E-06
  3  2    2  1    -3.884E-07   3.831E-05   1.840E-06
  3  2    2  2     8.021E-04  -1.230E-01  -9.552E-03
  3  3    1  1     7.760E-04  -1.189E-01  -9.226E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -3.009E-07   2.967E-05   1.425E-06
  3  3    2  2     8.022E-04  -1.230E-01  -9.552E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.041E-07  -2.286E-01  -2.052E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.034E-07  -1.340E-01  -1.204E-03
  1 -1    1  1     5.148E-07   1.445E-01   1.162E-03
  1 -1    1  2    -7.832E-08   1.152E-02   1.081E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.117E-07   1.885E-01   1.539E-03
  1  0    1  1     4.677E-07   1.514E-01   1.227E-03
  1  0    1  2    -7.762E-08   1.142E-02   1.071E-04
  1  0    2  1    -5.988E-08   1.175E-02   1.078E-04
  1  0    2  2     5.620E-07   1.787E-01   1.449E-03
  1  1    1  1     4.215E-07   1.582E-01   1.291E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.934E-08   1.165E-02   1.069E-04
  1  1    2  2     6.114E-07   1.690E-01   1.360E-03
  2 -2    1  1    -2.278E-05  -6.143E-01  -3.491E-03
  2 -2    1  2     2.315E-07   5.796E-03   3.047E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.124E-05  -5.743E-01  -3.275E-03
  2 -1    1  1    -2.266E-05  -6.113E-01  -3.475E-03
  2 -1    1  2     2.834E-07   7.096E-03   3.731E-05
  2 -1    2  1     2.287E-07   5.705E-03   2.989E-05
  2 -1    2  2    -2.135E-05  -5.770E-01  -3.289E-03
  2  0    1  1    -2.254E-05  -6.082E-01  -3.459E-03
  2  0    1  2     2.833E-07   7.094E-03   3.730E-05
  2  0    2  1     2.800E-07   6.985E-03   3.659E-05
  2  0    2  2    -2.146E-05  -5.797E-01  -3.303E-03
  2  1    1  1    -2.242E-05  -6.052E-01  -3.443E-03
  2  1    1  2     2.312E-07   5.790E-03   3.044E-05
  2  1    2  1     2.800E-07   6.983E-03   3.658E-05
  2  1    2  2    -2.157E-05  -5.825E-01  -3.318E-03
  2  2    1  1    -2.230E-05  -6.022E-01  -3.427E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.285E-07   5.700E-03   2.986E-05
  2  2    2  2    -2.167E-05  -5.852E-01  -3.332E-03
  3 -3    1  1    -2.834E-06  -1.190E-01  -1.046E-03
  3 -3    1  2     1.137E-09   3.080E-05   1.680E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.924E-06  -1.229E-01  -1.082E-03
  3 -2    1  1    -2.834E-06  -1.189E-01  -1.046E-03
  3 -2    1  2     1.468E-09   3.976E-05   2.168E-07
  3 -2    2  1     1.098E-09   2.967E-05   1.615E-07
  3 -2    2  2    -2.925E-06  -1.229E-01  -1.082E-03
  3 -1    1  1    -2.833E-06  -1.189E-01  -1.046E-03
  3 -1    1  2     1.608E-09   4.355E-05   2.375E-07
  3 -1    2  1     1.417E-09   3.831E-05   2.084E-07
  3 -1    2  2    -2.925E-06  -1.229E-01  -1.082E-03
  3  0    1  1    -2.833E-06  -1.189E-01  -1.045E-03
  3  0    1  2     1.608E-09   4.355E-05   2.375E-07
  3  0    2  1     1.552E-09   4.196E-05   2.283E-07
  3  0    2  2    -2.926E-06  -1.229E-01  -1.082E-03
  3  1    1  1    -2.832E-06  -1.189E-01  -1.045E-03
  3  1    1  2     1.468E-09   3.976E-05   2.168E-07
  3  1    2  1     1.552E-09   4.196E-05   2.283E-07
  3  1    2  2    -2.926E-06  -1.230E-01  -1.082E-03
  3  2    1  1    -2.832E-06  -1.189E-01  -1.045E-03
  3  2    1  2     1.137E-09   3.080E-05   1.680E-07
  3  2    2  1     1.417E-09   3.831E-05   2.084E-07
  3  2    2  2    -2.927E-06  -1.230E-01  -1.082E-03
  3  3    1  1    -2.831E-06  -1.189E-01  -1.045E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.098E-09   2.967E-05   1.615E-07
  3  3    2  2    -2.927E-06  -1.230E-01  -1.082E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.9786150688E+00  0.0000000000E+00  0.0000000000E+00 -6.0553409057E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0553409057E-01  4.9786150688E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.2307553951E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9914460275E+01  0.0000000000E+00  0.0000000000E+00 -2.4221363623E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4221363623E+00  1.9914460275E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0923021580E+01  0.0000000000E+00

 Convertion factor =  12.34042 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.700  1.99145E+01  2.23366E+01  1.74923E+01  4.84427E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0614404525E+01  0.0000000000E+00  0.0000000000E+00  1.5840086956E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5840086956E+00  1.0614404525E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0589996149E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.2457618101E+01  0.0000000000E+00  0.0000000000E+00  6.3360347824E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.3360347824E+00  4.2457618101E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2359984594E+01  0.0000000000E+00

 Convertion factor =  12.09284 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.700  4.24576E+01  3.61216E+01  4.87937E+01 -1.26721E+01

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

 Energ =  -7.65000 eV

 Vmoy = -18.73324 eV, Vmftabs(up) = -19.47424 eV, Vmftabs(dn) = -19.42937 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.864E-04  -2.208E-01  -1.750E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.083E-04  -1.313E-01  -1.041E-02
  1 -1    1  1    -1.406E-04   1.440E-01   1.022E-02
  1 -1    1  2     2.138E-05   1.151E-02   9.526E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.398E-04   1.880E-01   1.355E-02
  1  0    1  1    -1.278E-04   1.509E-01   1.079E-02
  1  0    1  2     2.119E-05   1.141E-02   9.440E-04
  1  0    2  1     1.634E-05   1.174E-02   9.504E-04
  1  0    2  2    -1.536E-04   1.782E-01   1.275E-02
  1  1    1  1    -1.152E-04   1.577E-01   1.136E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.619E-05   1.163E-02   9.419E-04
  1  1    2  2    -1.671E-04   1.685E-01   1.197E-02
  2 -2    1  1     6.198E-03  -6.098E-01  -3.058E-02
  2 -2    1  2    -6.305E-05   5.760E-03   2.673E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.778E-03  -5.700E-01  -2.869E-02
  2 -1    1  1     6.165E-03  -6.068E-01  -3.044E-02
  2 -1    1  2    -7.719E-05   7.052E-03   3.273E-04
  2 -1    2  1    -6.230E-05   5.670E-03   2.622E-04
  2 -1    2  2     5.807E-03  -5.727E-01  -2.881E-02
  2  0    1  1     6.132E-03  -6.037E-01  -3.030E-02
  2  0    1  2    -7.716E-05   7.050E-03   3.272E-04
  2  0    2  1    -7.628E-05   6.942E-03   3.210E-04
  2  0    2  2     5.837E-03  -5.754E-01  -2.894E-02
  2  1    1  1     6.099E-03  -6.007E-01  -3.016E-02
  2  1    1  2    -6.298E-05   5.754E-03   2.670E-04
  2  1    2  1    -7.625E-05   6.940E-03   3.209E-04
  2  1    2  2     5.866E-03  -5.781E-01  -2.906E-02
  2  2    1  1     6.066E-03  -5.977E-01  -3.002E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.224E-05   5.665E-03   2.619E-04
  2  2    2  2     5.896E-03  -5.808E-01  -2.918E-02
  3 -3    1  1     7.669E-04  -1.174E-01  -9.112E-03
  3 -3    1  2    -3.078E-07   3.041E-05   1.464E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     7.913E-04  -1.213E-01  -9.427E-03
  3 -2    1  1     7.668E-04  -1.174E-01  -9.111E-03
  3 -2    1  2    -3.974E-07   3.926E-05   1.890E-06
  3 -2    2  1    -2.971E-07   2.930E-05   1.407E-06
  3 -2    2  2     7.914E-04  -1.214E-01  -9.427E-03
  3 -1    1  1     7.666E-04  -1.174E-01  -9.110E-03
  3 -1    1  2    -4.353E-07   4.301E-05   2.070E-06
  3 -1    2  1    -3.835E-07   3.783E-05   1.817E-06
  3 -1    2  2     7.915E-04  -1.214E-01  -9.428E-03
  3  0    1  1     7.665E-04  -1.174E-01  -9.110E-03
  3  0    1  2    -4.353E-07   4.301E-05   2.070E-06
  3  0    2  1    -4.202E-07   4.144E-05   1.990E-06
  3  0    2  2     7.916E-04  -1.214E-01  -9.429E-03
  3  1    1  1     7.664E-04  -1.174E-01  -9.109E-03
  3  1    1  2    -3.974E-07   3.926E-05   1.890E-06
  3  1    2  1    -4.202E-07   4.144E-05   1.990E-06
  3  1    2  2     7.918E-04  -1.214E-01  -9.429E-03
  3  2    1  1     7.663E-04  -1.174E-01  -9.109E-03
  3  2    1  2    -3.078E-07   3.041E-05   1.464E-06
  3  2    2  1    -3.835E-07   3.783E-05   1.817E-06
  3  2    2  2     7.919E-04  -1.214E-01  -9.430E-03
  3  3    1  1     7.662E-04  -1.174E-01  -9.108E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.971E-07   2.930E-05   1.407E-06
  3  3    2  2     7.920E-04  -1.214E-01  -9.430E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.802E-07  -2.208E-01  -1.982E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.953E-07  -1.313E-01  -1.180E-03
  1 -1    1  1     5.131E-07   1.440E-01   1.158E-03
  1 -1    1  2    -7.802E-08   1.151E-02   1.079E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.103E-07   1.880E-01   1.535E-03
  1  0    1  1     4.663E-07   1.509E-01   1.223E-03
  1  0    1  2    -7.732E-08   1.141E-02   1.070E-04
  1  0    2  1    -5.961E-08   1.174E-02   1.077E-04
  1  0    2  2     5.603E-07   1.782E-01   1.445E-03
  1  1    1  1     4.203E-07   1.577E-01   1.287E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.907E-08   1.163E-02   1.067E-04
  1  1    2  2     6.095E-07   1.685E-01   1.356E-03
  2 -2    1  1    -2.262E-05  -6.098E-01  -3.465E-03
  2 -2    1  2     2.300E-07   5.760E-03   3.029E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.108E-05  -5.700E-01  -3.250E-03
  2 -1    1  1    -2.249E-05  -6.068E-01  -3.450E-03
  2 -1    1  2     2.816E-07   7.052E-03   3.708E-05
  2 -1    2  1     2.273E-07   5.670E-03   2.971E-05
  2 -1    2  2    -2.119E-05  -5.727E-01  -3.265E-03
  2  0    1  1    -2.237E-05  -6.037E-01  -3.434E-03
  2  0    1  2     2.815E-07   7.050E-03   3.707E-05
  2  0    2  1     2.783E-07   6.942E-03   3.637E-05
  2  0    2  2    -2.130E-05  -5.754E-01  -3.279E-03
  2  1    1  1    -2.225E-05  -6.007E-01  -3.418E-03
  2  1    1  2     2.298E-07   5.754E-03   3.026E-05
  2  1    2  1     2.782E-07   6.940E-03   3.636E-05
  2  1    2  2    -2.140E-05  -5.781E-01  -3.293E-03
  2  2    1  1    -2.213E-05  -5.977E-01  -3.402E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.271E-07   5.665E-03   2.968E-05
  2  2    2  2    -2.151E-05  -5.808E-01  -3.307E-03
  3 -3    1  1    -2.798E-06  -1.174E-01  -1.032E-03
  3 -3    1  2     1.123E-09   3.041E-05   1.659E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.887E-06  -1.213E-01  -1.068E-03
  3 -2    1  1    -2.798E-06  -1.174E-01  -1.032E-03
  3 -2    1  2     1.450E-09   3.926E-05   2.142E-07
  3 -2    2  1     1.084E-09   2.930E-05   1.595E-07
  3 -2    2  2    -2.888E-06  -1.214E-01  -1.068E-03
  3 -1    1  1    -2.797E-06  -1.174E-01  -1.032E-03
  3 -1    1  2     1.588E-09   4.301E-05   2.346E-07
  3 -1    2  1     1.399E-09   3.783E-05   2.059E-07
  3 -1    2  2    -2.888E-06  -1.214E-01  -1.068E-03
  3  0    1  1    -2.797E-06  -1.174E-01  -1.032E-03
  3  0    1  2     1.588E-09   4.301E-05   2.346E-07
  3  0    2  1     1.533E-09   4.144E-05   2.255E-07
  3  0    2  2    -2.888E-06  -1.214E-01  -1.068E-03
  3  1    1  1    -2.796E-06  -1.174E-01  -1.032E-03
  3  1    1  2     1.450E-09   3.926E-05   2.142E-07
  3  1    2  1     1.533E-09   4.144E-05   2.255E-07
  3  1    2  2    -2.889E-06  -1.214E-01  -1.068E-03
  3  2    1  1    -2.796E-06  -1.174E-01  -1.032E-03
  3  2    1  2     1.123E-09   3.041E-05   1.659E-07
  3  2    2  1     1.399E-09   3.783E-05   2.059E-07
  3  2    2  2    -2.889E-06  -1.214E-01  -1.068E-03
  3  3    1  1    -2.795E-06  -1.174E-01  -1.032E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.084E-09   2.930E-05   1.595E-07
  3  3    2  2    -2.890E-06  -1.214E-01  -1.069E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4223490141E+00  0.0000000000E+00  0.0000000000E+00 -6.5004365839E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5004365839E-01  4.4223490141E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.5960527696E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7689396057E+01  0.0000000000E+00  0.0000000000E+00 -2.6001746336E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6001746336E+00  1.7689396057E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8384211079E+01  0.0000000000E+00

 Convertion factor =  12.34114 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.650  1.76894E+01  2.02896E+01  1.50892E+01  5.20035E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.5685404538E+00  0.0000000000E+00  0.0000000000E+00  1.5703337501E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5703337501E+00  9.5685404538E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.3118170807E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.8274161815E+01  0.0000000000E+00  0.0000000000E+00  6.2813350005E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.2813350005E+00  3.8274161815E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.7247268323E+01  0.0000000000E+00

 Convertion factor =  12.09356 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.650  3.82742E+01  3.19928E+01  4.45555E+01 -1.25627E+01

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

 Energ =  -7.60000 eV

 Vmoy = -18.73393 eV, Vmftabs(up) = -19.47470 eV, Vmftabs(dn) = -19.42984 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.803E-04  -2.135E-01  -1.692E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.062E-04  -1.288E-01  -1.021E-02
  1 -1    1  1    -1.402E-04   1.436E-01   1.019E-02
  1 -1    1  2     2.130E-05   1.150E-02   9.514E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.395E-04   1.875E-01   1.351E-02
  1  0    1  1    -1.274E-04   1.505E-01   1.076E-02
  1  0    1  2     2.111E-05   1.139E-02   9.429E-04
  1  0    2  1     1.626E-05   1.173E-02   9.493E-04
  1  0    2  2    -1.531E-04   1.777E-01   1.272E-02
  1  1    1  1    -1.148E-04   1.572E-01   1.132E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.612E-05   1.162E-02   9.408E-04
  1  1    2  2    -1.666E-04   1.680E-01   1.193E-02
  2 -2    1  1     6.154E-03  -6.054E-01  -3.036E-02
  2 -2    1  2    -6.266E-05   5.725E-03   2.657E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.735E-03  -5.658E-01  -2.847E-02
  2 -1    1  1     6.121E-03  -6.024E-01  -3.022E-02
  2 -1    1  2    -7.672E-05   7.009E-03   3.253E-04
  2 -1    2  1    -6.192E-05   5.636E-03   2.606E-04
  2 -1    2  2     5.764E-03  -5.684E-01  -2.860E-02
  2  0    1  1     6.088E-03  -5.993E-01  -3.008E-02
  2  0    1  2    -7.669E-05   7.007E-03   3.252E-04
  2  0    2  1    -7.582E-05   6.900E-03   3.191E-04
  2  0    2  2     5.794E-03  -5.711E-01  -2.872E-02
  2  1    1  1     6.055E-03  -5.963E-01  -2.994E-02
  2  1    1  2    -6.260E-05   5.719E-03   2.654E-04
  2  1    2  1    -7.579E-05   6.898E-03   3.190E-04
  2  1    2  2     5.823E-03  -5.738E-01  -2.884E-02
  2  2    1  1     6.022E-03  -5.933E-01  -2.980E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.186E-05   5.630E-03   2.604E-04
  2  2    2  2     5.853E-03  -5.765E-01  -2.897E-02
  3 -3    1  1     7.572E-04  -1.160E-01  -8.997E-03
  3 -3    1  2    -3.040E-07   3.003E-05   1.446E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     7.813E-04  -1.198E-01  -9.308E-03
  3 -2    1  1     7.571E-04  -1.160E-01  -8.996E-03
  3 -2    1  2    -3.924E-07   3.877E-05   1.867E-06
  3 -2    2  1    -2.934E-07   2.894E-05   1.390E-06
  3 -2    2  2     7.814E-04  -1.198E-01  -9.308E-03
  3 -1    1  1     7.570E-04  -1.159E-01  -8.996E-03
  3 -1    1  2    -4.299E-07   4.247E-05   2.045E-06
  3 -1    2  1    -3.788E-07   3.736E-05   1.794E-06
  3 -1    2  2     7.816E-04  -1.198E-01  -9.309E-03
  3  0    1  1     7.569E-04  -1.159E-01  -8.995E-03
  3  0    1  2    -4.299E-07   4.247E-05   2.045E-06
  3  0    2  1    -4.149E-07   4.092E-05   1.966E-06
  3  0    2  2     7.817E-04  -1.198E-01  -9.310E-03
  3  1    1  1     7.568E-04  -1.159E-01  -8.994E-03
  3  1    1  2    -3.924E-07   3.877E-05   1.867E-06
  3  1    2  1    -4.149E-07   4.092E-05   1.966E-06
  3  1    2  2     7.818E-04  -1.199E-01  -9.310E-03
  3  2    1  1     7.566E-04  -1.159E-01  -8.994E-03
  3  2    1  2    -3.040E-07   3.003E-05   1.446E-06
  3  2    2  1    -3.788E-07   3.736E-05   1.794E-06
  3  2    2  2     7.819E-04  -1.199E-01  -9.311E-03
  3  3    1  1     7.565E-04  -1.159E-01  -8.993E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.934E-07   2.894E-05   1.390E-06
  3  3    2  2     7.821E-04  -1.199E-01  -9.311E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.579E-07  -2.135E-01  -1.917E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.876E-07  -1.288E-01  -1.157E-03
  1 -1    1  1     5.115E-07   1.436E-01   1.155E-03
  1 -1    1  2    -7.773E-08   1.150E-02   1.078E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.089E-07   1.875E-01   1.531E-03
  1  0    1  1     4.649E-07   1.505E-01   1.220E-03
  1  0    1  2    -7.703E-08   1.139E-02   1.068E-04
  1  0    2  1    -5.934E-08   1.173E-02   1.076E-04
  1  0    2  2     5.588E-07   1.777E-01   1.441E-03
  1  1    1  1     4.190E-07   1.572E-01   1.283E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.881E-08   1.162E-02   1.066E-04
  1  1    2  2     6.077E-07   1.680E-01   1.352E-03
  2 -2    1  1    -2.245E-05  -6.054E-01  -3.440E-03
  2 -2    1  2     2.286E-07   5.725E-03   3.011E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.093E-05  -5.658E-01  -3.226E-03
  2 -1    1  1    -2.233E-05  -6.024E-01  -3.425E-03
  2 -1    1  2     2.799E-07   7.009E-03   3.686E-05
  2 -1    2  1     2.259E-07   5.636E-03   2.953E-05
  2 -1    2  2    -2.103E-05  -5.684E-01  -3.240E-03
  2  0    1  1    -2.221E-05  -5.993E-01  -3.409E-03
  2  0    1  2     2.798E-07   7.007E-03   3.685E-05
  2  0    2  1     2.766E-07   6.900E-03   3.616E-05
  2  0    2  2    -2.114E-05  -5.711E-01  -3.254E-03
  2  1    1  1    -2.209E-05  -5.963E-01  -3.393E-03
  2  1    1  2     2.284E-07   5.719E-03   3.008E-05
  2  1    2  1     2.765E-07   6.898E-03   3.614E-05
  2  1    2  2    -2.125E-05  -5.738E-01  -3.269E-03
  2  2    1  1    -2.197E-05  -5.933E-01  -3.377E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.257E-07   5.630E-03   2.950E-05
  2  2    2  2    -2.135E-05  -5.765E-01  -3.283E-03
  3 -3    1  1    -2.763E-06  -1.160E-01  -1.019E-03
  3 -3    1  2     1.109E-09   3.003E-05   1.638E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.851E-06  -1.198E-01  -1.055E-03
  3 -2    1  1    -2.762E-06  -1.160E-01  -1.019E-03
  3 -2    1  2     1.432E-09   3.877E-05   2.115E-07
  3 -2    2  1     1.071E-09   2.894E-05   1.575E-07
  3 -2    2  2    -2.851E-06  -1.198E-01  -1.055E-03
  3 -1    1  1    -2.762E-06  -1.159E-01  -1.019E-03
  3 -1    1  2     1.568E-09   4.247E-05   2.317E-07
  3 -1    2  1     1.382E-09   3.736E-05   2.033E-07
  3 -1    2  2    -2.852E-06  -1.198E-01  -1.055E-03
  3  0    1  1    -2.762E-06  -1.159E-01  -1.019E-03
  3  0    1  2     1.568E-09   4.247E-05   2.317E-07
  3  0    2  1     1.514E-09   4.092E-05   2.227E-07
  3  0    2  2    -2.852E-06  -1.198E-01  -1.055E-03
  3  1    1  1    -2.761E-06  -1.159E-01  -1.019E-03
  3  1    1  2     1.432E-09   3.877E-05   2.115E-07
  3  1    2  1     1.514E-09   4.092E-05   2.227E-07
  3  1    2  2    -2.853E-06  -1.199E-01  -1.055E-03
  3  2    1  1    -2.761E-06  -1.159E-01  -1.019E-03
  3  2    1  2     1.109E-09   3.003E-05   1.638E-07
  3  2    2  1     1.382E-09   3.736E-05   2.033E-07
  3  2    2  2    -2.853E-06  -1.199E-01  -1.055E-03
  3  3    1  1    -2.760E-06  -1.159E-01  -1.019E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.071E-09   2.894E-05   1.575E-07
  3  3    2  2    -2.853E-06  -1.199E-01  -1.055E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4824491967E+00  0.0000000000E+00  0.0000000000E+00 -2.2533219806E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2533219806E-01  3.4824491967E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0236070608E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3929796787E+01  0.0000000000E+00  0.0000000000E+00 -9.0132879224E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0132879224E-01  1.3929796787E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6094428243E+01  0.0000000000E+00

 Convertion factor =  12.34185 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.600  1.39298E+01  1.48311E+01  1.30285E+01  1.80266E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.1523213110E+00  0.0000000000E+00  0.0000000000E+00  1.6403455673E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6403455673E+00  8.1523213110E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.2003646900E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2609285244E+01  0.0000000000E+00  0.0000000000E+00  6.5613822693E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.5613822693E+00  3.2609285244E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2801458760E+01  0.0000000000E+00

 Convertion factor =  12.09427 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.600  3.26093E+01  2.60479E+01  3.91707E+01 -1.31228E+01

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

 Energ =  -7.55000 eV

 Vmoy = -18.73462 eV, Vmftabs(up) = -19.47517 eV, Vmftabs(dn) = -19.43030 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.746E-04  -2.067E-01  -1.638E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.042E-04  -1.263E-01  -1.001E-02
  1 -1    1  1    -1.398E-04   1.431E-01   1.016E-02
  1 -1    1  2     2.122E-05   1.149E-02   9.503E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.391E-04   1.870E-01   1.348E-02
  1  0    1  1    -1.270E-04   1.500E-01   1.073E-02
  1  0    1  2     2.103E-05   1.138E-02   9.418E-04
  1  0    2  1     1.619E-05   1.172E-02   9.482E-04
  1  0    2  2    -1.527E-04   1.772E-01   1.268E-02
  1  1    1  1    -1.145E-04   1.568E-01   1.129E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.605E-05   1.161E-02   9.397E-04
  1  1    2  2    -1.661E-04   1.675E-01   1.190E-02
  2 -2    1  1     6.110E-03  -6.010E-01  -3.014E-02
  2 -2    1  2    -6.228E-05   5.691E-03   2.641E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.693E-03  -5.616E-01  -2.826E-02
  2 -1    1  1     6.077E-03  -5.980E-01  -3.000E-02
  2 -1    1  2    -7.626E-05   6.968E-03   3.234E-04
  2 -1    2  1    -6.155E-05   5.602E-03   2.591E-04
  2 -1    2  2     5.722E-03  -5.643E-01  -2.839E-02
  2  0    1  1     6.044E-03  -5.950E-01  -2.986E-02
  2  0    1  2    -7.623E-05   6.965E-03   3.233E-04
  2  0    2  1    -7.536E-05   6.859E-03   3.172E-04
  2  0    2  2     5.752E-03  -5.669E-01  -2.851E-02
  2  1    1  1     6.011E-03  -5.920E-01  -2.973E-02
  2  1    1  2    -6.222E-05   5.685E-03   2.639E-04
  2  1    2  1    -7.534E-05   6.857E-03   3.171E-04
  2  1    2  2     5.781E-03  -5.696E-01  -2.863E-02
  2  2    1  1     5.979E-03  -5.891E-01  -2.959E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.149E-05   5.597E-03   2.588E-04
  2  2    2  2     5.810E-03  -5.723E-01  -2.876E-02
  3 -3    1  1     7.478E-04  -1.145E-01  -8.884E-03
  3 -3    1  2    -3.002E-07   2.966E-05   1.428E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     7.716E-04  -1.183E-01  -9.192E-03
  3 -2    1  1     7.477E-04  -1.145E-01  -8.884E-03
  3 -2    1  2    -3.876E-07   3.829E-05   1.844E-06
  3 -2    2  1    -2.898E-07   2.858E-05   1.373E-06
  3 -2    2  2     7.717E-04  -1.183E-01  -9.192E-03
  3 -1    1  1     7.476E-04  -1.145E-01  -8.883E-03
  3 -1    1  2    -4.246E-07   4.195E-05   2.020E-06
  3 -1    2  1    -3.741E-07   3.690E-05   1.773E-06
  3 -1    2  2     7.718E-04  -1.183E-01  -9.193E-03
  3  0    1  1     7.475E-04  -1.145E-01  -8.883E-03
  3  0    1  2    -4.246E-07   4.195E-05   2.020E-06
  3  0    2  1    -4.098E-07   4.042E-05   1.942E-06
  3  0    2  2     7.719E-04  -1.183E-01  -9.193E-03
  3  1    1  1     7.473E-04  -1.145E-01  -8.882E-03
  3  1    1  2    -3.876E-07   3.829E-05   1.844E-06
  3  1    2  1    -4.098E-07   4.042E-05   1.942E-06
  3  1    2  2     7.721E-04  -1.184E-01  -9.194E-03
  3  2    1  1     7.472E-04  -1.145E-01  -8.881E-03
  3  2    1  2    -3.002E-07   2.966E-05   1.428E-06
  3  2    2  1    -3.741E-07   3.690E-05   1.773E-06
  3  2    2  2     7.722E-04  -1.184E-01  -9.194E-03
  3  3    1  1     7.471E-04  -1.144E-01  -8.881E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.898E-07   2.858E-05   1.373E-06
  3  3    2  2     7.723E-04  -1.184E-01  -9.195E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.370E-07  -2.067E-01  -1.856E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.802E-07  -1.263E-01  -1.134E-03
  1 -1    1  1     5.099E-07   1.431E-01   1.151E-03
  1 -1    1  2    -7.744E-08   1.149E-02   1.077E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.076E-07   1.870E-01   1.527E-03
  1  0    1  1     4.635E-07   1.500E-01   1.216E-03
  1  0    1  2    -7.674E-08   1.138E-02   1.067E-04
  1  0    2  1    -5.908E-08   1.172E-02   1.075E-04
  1  0    2  2     5.572E-07   1.772E-01   1.437E-03
  1  1    1  1     4.178E-07   1.568E-01   1.279E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.855E-08   1.161E-02   1.065E-04
  1  1    2  2     6.060E-07   1.675E-01   1.348E-03
  2 -2    1  1    -2.229E-05  -6.010E-01  -3.416E-03
  2 -2    1  2     2.273E-07   5.691E-03   2.993E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.077E-05  -5.616E-01  -3.203E-03
  2 -1    1  1    -2.217E-05  -5.980E-01  -3.400E-03
  2 -1    1  2     2.782E-07   6.968E-03   3.665E-05
  2 -1    2  1     2.246E-07   5.602E-03   2.936E-05
  2 -1    2  2    -2.088E-05  -5.643E-01  -3.217E-03
  2  0    1  1    -2.205E-05  -5.950E-01  -3.384E-03
  2  0    1  2     2.781E-07   6.965E-03   3.664E-05
  2  0    2  1     2.750E-07   6.859E-03   3.595E-05
  2  0    2  2    -2.099E-05  -5.669E-01  -3.231E-03
  2  1    1  1    -2.193E-05  -5.920E-01  -3.369E-03
  2  1    1  2     2.270E-07   5.685E-03   2.990E-05
  2  1    2  1     2.749E-07   6.857E-03   3.593E-05
  2  1    2  2    -2.109E-05  -5.696E-01  -3.245E-03
  2  2    1  1    -2.181E-05  -5.891E-01  -3.353E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.244E-07   5.597E-03   2.933E-05
  2  2    2  2    -2.120E-05  -5.723E-01  -3.259E-03
  3 -3    1  1    -2.729E-06  -1.145E-01  -1.007E-03
  3 -3    1  2     1.095E-09   2.966E-05   1.619E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.815E-06  -1.183E-01  -1.042E-03
  3 -2    1  1    -2.728E-06  -1.145E-01  -1.007E-03
  3 -2    1  2     1.414E-09   3.829E-05   2.090E-07
  3 -2    2  1     1.057E-09   2.858E-05   1.556E-07
  3 -2    2  2    -2.816E-06  -1.183E-01  -1.042E-03
  3 -1    1  1    -2.728E-06  -1.145E-01  -1.007E-03
  3 -1    1  2     1.549E-09   4.195E-05   2.289E-07
  3 -1    2  1     1.365E-09   3.690E-05   2.009E-07
  3 -1    2  2    -2.816E-06  -1.183E-01  -1.042E-03
  3  0    1  1    -2.727E-06  -1.145E-01  -1.007E-03
  3  0    1  2     1.549E-09   4.195E-05   2.289E-07
  3  0    2  1     1.495E-09   4.042E-05   2.200E-07
  3  0    2  2    -2.817E-06  -1.183E-01  -1.042E-03
  3  1    1  1    -2.727E-06  -1.145E-01  -1.007E-03
  3  1    1  2     1.414E-09   3.829E-05   2.090E-07
  3  1    2  1     1.495E-09   4.042E-05   2.200E-07
  3  1    2  2    -2.817E-06  -1.184E-01  -1.042E-03
  3  2    1  1    -2.726E-06  -1.145E-01  -1.006E-03
  3  2    1  2     1.095E-09   2.966E-05   1.619E-07
  3  2    2  1     1.365E-09   3.690E-05   2.009E-07
  3  2    2  2    -2.817E-06  -1.184E-01  -1.042E-03
  3  3    1  1    -2.726E-06  -1.144E-01  -1.006E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.057E-09   2.858E-05   1.556E-07
  3  3    2  2    -2.818E-06  -1.184E-01  -1.042E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1222505423E+00  0.0000000000E+00  0.0000000000E+00 -2.1799428574E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1799428574E-01  3.1222505423E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5677841062E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2489002169E+01  0.0000000000E+00  0.0000000000E+00 -8.7197714295E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7197714295E-01  1.2489002169E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4271136425E+01  0.0000000000E+00

 Convertion factor =  12.34257 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.550  1.24890E+01  1.33610E+01  1.16170E+01  1.74395E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.3312320082E+00  0.0000000000E+00  0.0000000000E+00  1.5537162363E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5537162363E+00  7.3312320082E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.3392792285E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9324928033E+01  0.0000000000E+00  0.0000000000E+00  6.2148649450E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.2148649450E+00  2.9324928033E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9357116914E+01  0.0000000000E+00

 Convertion factor =  12.09499 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.550  2.93249E+01  2.31101E+01  3.55398E+01 -1.24297E+01

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

 Energ =  -7.50000 eV

 Vmoy = -18.73530 eV, Vmftabs(up) = -19.47563 eV, Vmftabs(dn) = -19.43076 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.692E-04  -2.002E-01  -1.587E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.022E-04  -1.239E-01  -9.821E-03
  1 -1    1  1    -1.393E-04   1.427E-01   1.013E-02
  1 -1    1  2     2.115E-05   1.148E-02   9.493E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.388E-04   1.865E-01   1.344E-02
  1  0    1  1    -1.266E-04   1.496E-01   1.070E-02
  1  0    1  2     2.096E-05   1.137E-02   9.407E-04
  1  0    2  1     1.612E-05   1.171E-02   9.472E-04
  1  0    2  2    -1.523E-04   1.767E-01   1.265E-02
  1  1    1  1    -1.142E-04   1.563E-01   1.126E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.598E-05   1.160E-02   9.386E-04
  1  1    2  2    -1.656E-04   1.670E-01   1.186E-02
  2 -2    1  1     6.067E-03  -5.967E-01  -2.993E-02
  2 -2    1  2    -6.192E-05   5.657E-03   2.626E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.652E-03  -5.575E-01  -2.806E-02
  2 -1    1  1     6.034E-03  -5.938E-01  -2.979E-02
  2 -1    1  2    -7.581E-05   6.927E-03   3.215E-04
  2 -1    2  1    -6.119E-05   5.570E-03   2.576E-04
  2 -1    2  2     5.681E-03  -5.602E-01  -2.818E-02
  2  0    1  1     6.001E-03  -5.908E-01  -2.965E-02
  2  0    1  2    -7.578E-05   6.924E-03   3.214E-04
  2  0    2  1    -7.492E-05   6.819E-03   3.154E-04
  2  0    2  2     5.710E-03  -5.628E-01  -2.830E-02
  2  1    1  1     5.969E-03  -5.878E-01  -2.951E-02
  2  1    1  2    -6.185E-05   5.652E-03   2.623E-04
  2  1    2  1    -7.489E-05   6.817E-03   3.153E-04
  2  1    2  2     5.739E-03  -5.655E-01  -2.842E-02
  2  2    1  1     5.936E-03  -5.848E-01  -2.938E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.113E-05   5.564E-03   2.573E-04
  2  2    2  2     5.768E-03  -5.681E-01  -2.855E-02
  3 -3    1  1     7.386E-04  -1.131E-01  -8.774E-03
  3 -3    1  2    -2.966E-07   2.930E-05   1.411E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     7.620E-04  -1.168E-01  -9.078E-03
  3 -2    1  1     7.385E-04  -1.131E-01  -8.774E-03
  3 -2    1  2    -3.829E-07   3.783E-05   1.822E-06
  3 -2    2  1    -2.863E-07   2.823E-05   1.356E-06
  3 -2    2  2     7.622E-04  -1.169E-01  -9.078E-03
  3 -1    1  1     7.383E-04  -1.131E-01  -8.773E-03
  3 -1    1  2    -4.194E-07   4.144E-05   1.995E-06
  3 -1    2  1    -3.696E-07   3.645E-05   1.751E-06
  3 -1    2  2     7.623E-04  -1.169E-01  -9.079E-03
  3  0    1  1     7.382E-04  -1.131E-01  -8.773E-03
  3  0    1  2    -4.194E-07   4.144E-05   1.995E-06
  3  0    2  1    -4.048E-07   3.993E-05   1.918E-06
  3  0    2  2     7.624E-04  -1.169E-01  -9.079E-03
  3  1    1  1     7.381E-04  -1.131E-01  -8.772E-03
  3  1    1  2    -3.829E-07   3.783E-05   1.822E-06
  3  1    2  1    -4.048E-07   3.993E-05   1.918E-06
  3  1    2  2     7.625E-04  -1.169E-01  -9.080E-03
  3  2    1  1     7.380E-04  -1.130E-01  -8.772E-03
  3  2    1  2    -2.966E-07   2.930E-05   1.411E-06
  3  2    2  1    -3.696E-07   3.645E-05   1.751E-06
  3  2    2  2     7.626E-04  -1.169E-01  -9.081E-03
  3  3    1  1     7.379E-04  -1.130E-01  -8.771E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.863E-07   2.823E-05   1.356E-06
  3  3    2  2     7.628E-04  -1.169E-01  -9.081E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.173E-07  -2.002E-01  -1.798E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.730E-07  -1.239E-01  -1.113E-03
  1 -1    1  1     5.084E-07   1.427E-01   1.148E-03
  1 -1    1  2    -7.716E-08   1.148E-02   1.076E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.063E-07   1.865E-01   1.524E-03
  1  0    1  1     4.621E-07   1.496E-01   1.212E-03
  1  0    1  2    -7.646E-08   1.137E-02   1.066E-04
  1  0    2  1    -5.882E-08   1.171E-02   1.073E-04
  1  0    2  2     5.557E-07   1.767E-01   1.433E-03
  1  1    1  1     4.166E-07   1.563E-01   1.276E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.829E-08   1.160E-02   1.064E-04
  1  1    2  2     6.043E-07   1.670E-01   1.345E-03
  2 -2    1  1    -2.213E-05  -5.967E-01  -3.392E-03
  2 -2    1  2     2.259E-07   5.657E-03   2.976E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.062E-05  -5.575E-01  -3.180E-03
  2 -1    1  1    -2.202E-05  -5.938E-01  -3.376E-03
  2 -1    1  2     2.766E-07   6.927E-03   3.644E-05
  2 -1    2  1     2.233E-07   5.570E-03   2.919E-05
  2 -1    2  2    -2.073E-05  -5.602E-01  -3.194E-03
  2  0    1  1    -2.190E-05  -5.908E-01  -3.360E-03
  2  0    1  2     2.765E-07   6.924E-03   3.643E-05
  2  0    2  1     2.733E-07   6.819E-03   3.574E-05
  2  0    2  2    -2.084E-05  -5.628E-01  -3.207E-03
  2  1    1  1    -2.178E-05  -5.878E-01  -3.345E-03
  2  1    1  2     2.257E-07   5.652E-03   2.973E-05
  2  1    2  1     2.733E-07   6.817E-03   3.573E-05
  2  1    2  2    -2.094E-05  -5.655E-01  -3.221E-03
  2  2    1  1    -2.166E-05  -5.848E-01  -3.329E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.230E-07   5.564E-03   2.916E-05
  2  2    2  2    -2.105E-05  -5.681E-01  -3.235E-03
  3 -3    1  1    -2.695E-06  -1.131E-01  -9.944E-04
  3 -3    1  2     1.082E-09   2.930E-05   1.599E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.780E-06  -1.168E-01  -1.029E-03
  3 -2    1  1    -2.694E-06  -1.131E-01  -9.943E-04
  3 -2    1  2     1.397E-09   3.783E-05   2.064E-07
  3 -2    2  1     1.044E-09   2.823E-05   1.537E-07
  3 -2    2  2    -2.781E-06  -1.169E-01  -1.029E-03
  3 -1    1  1    -2.694E-06  -1.131E-01  -9.943E-04
  3 -1    1  2     1.530E-09   4.144E-05   2.261E-07
  3 -1    2  1     1.348E-09   3.645E-05   1.984E-07
  3 -1    2  2    -2.781E-06  -1.169E-01  -1.029E-03
  3  0    1  1    -2.694E-06  -1.131E-01  -9.942E-04
  3  0    1  2     1.530E-09   4.144E-05   2.261E-07
  3  0    2  1     1.477E-09   3.993E-05   2.174E-07
  3  0    2  2    -2.782E-06  -1.169E-01  -1.029E-03
  3  1    1  1    -2.693E-06  -1.131E-01  -9.941E-04
  3  1    1  2     1.397E-09   3.783E-05   2.064E-07
  3  1    2  1     1.477E-09   3.993E-05   2.174E-07
  3  1    2  2    -2.782E-06  -1.169E-01  -1.029E-03
  3  2    1  1    -2.693E-06  -1.130E-01  -9.941E-04
  3  2    1  2     1.082E-09   2.930E-05   1.599E-07
  3  2    2  1     1.348E-09   3.645E-05   1.984E-07
  3  2    2  2    -2.783E-06  -1.169E-01  -1.029E-03
  3  3    1  1    -2.692E-06  -1.130E-01  -9.940E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.044E-09   2.823E-05   1.537E-07
  3  3    2  2    -2.783E-06  -1.169E-01  -1.029E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9277968829E+00  0.0000000000E+00  0.0000000000E+00 -2.6305158144E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6305158144E-01  2.9277968829E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2729872659E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1711187531E+01  0.0000000000E+00  0.0000000000E+00 -1.0522063258E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0522063258E+00  1.1711187531E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3091949064E+01  0.0000000000E+00

 Convertion factor =  12.34328 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.500  1.17112E+01  1.27634E+01  1.06590E+01  2.10441E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.8592097325E+00  0.0000000000E+00  0.0000000000E+00  1.4926835315E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4926835315E+00  6.8592097325E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7615302692E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7436838930E+01  0.0000000000E+00  0.0000000000E+00  5.9707341261E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.9707341261E+00  2.7436838930E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7046121077E+01  0.0000000000E+00

 Convertion factor =  12.09570 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.500  2.74368E+01  2.14661E+01  3.34076E+01 -1.19415E+01

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

 Energ =  -7.45000 eV

 Vmoy = -18.73598 eV, Vmftabs(up) = -19.47608 eV, Vmftabs(dn) = -19.43121 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.641E-04  -1.942E-01  -1.539E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.003E-04  -1.215E-01  -9.637E-03
  1 -1    1  1    -1.389E-04   1.423E-01   1.010E-02
  1 -1    1  2     2.107E-05   1.147E-02   9.484E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.384E-04   1.861E-01   1.341E-02
  1  0    1  1    -1.263E-04   1.491E-01   1.067E-02
  1  0    1  2     2.088E-05   1.137E-02   9.397E-04
  1  0    2  1     1.605E-05   1.170E-02   9.463E-04
  1  0    2  2    -1.519E-04   1.762E-01   1.261E-02
  1  1    1  1    -1.139E-04   1.559E-01   1.123E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.591E-05   1.159E-02   9.377E-04
  1  1    2  2    -1.652E-04   1.666E-01   1.183E-02
  2 -2    1  1     6.024E-03  -5.925E-01  -2.972E-02
  2 -2    1  2    -6.155E-05   5.625E-03   2.611E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.612E-03  -5.535E-01  -2.786E-02
  2 -1    1  1     5.992E-03  -5.896E-01  -2.958E-02
  2 -1    1  2    -7.536E-05   6.886E-03   3.197E-04
  2 -1    2  1    -6.083E-05   5.537E-03   2.561E-04
  2 -1    2  2     5.641E-03  -5.562E-01  -2.798E-02
  2  0    1  1     5.960E-03  -5.866E-01  -2.944E-02
  2  0    1  2    -7.534E-05   6.884E-03   3.196E-04
  2  0    2  1    -7.448E-05   6.780E-03   3.136E-04
  2  0    2  2     5.670E-03  -5.588E-01  -2.810E-02
  2  1    1  1     5.927E-03  -5.837E-01  -2.930E-02
  2  1    1  2    -6.149E-05   5.619E-03   2.608E-04
  2  1    2  1    -7.446E-05   6.777E-03   3.135E-04
  2  1    2  2     5.699E-03  -5.614E-01  -2.822E-02
  2  2    1  1     5.895E-03  -5.807E-01  -2.917E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.077E-05   5.532E-03   2.558E-04
  2  2    2  2     5.728E-03  -5.641E-01  -2.834E-02
  3 -3    1  1     7.296E-04  -1.117E-01  -8.667E-03
  3 -3    1  2    -2.930E-07   2.895E-05   1.394E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     7.527E-04  -1.154E-01  -8.966E-03
  3 -2    1  1     7.294E-04  -1.117E-01  -8.666E-03
  3 -2    1  2    -3.782E-07   3.737E-05   1.800E-06
  3 -2    2  1    -2.828E-07   2.789E-05   1.340E-06
  3 -2    2  2     7.528E-04  -1.154E-01  -8.967E-03
  3 -1    1  1     7.293E-04  -1.117E-01  -8.666E-03
  3 -1    1  2    -4.143E-07   4.094E-05   1.972E-06
  3 -1    2  1    -3.651E-07   3.601E-05   1.730E-06
  3 -1    2  2     7.530E-04  -1.154E-01  -8.967E-03
  3  0    1  1     7.292E-04  -1.117E-01  -8.665E-03
  3  0    1  2    -4.143E-07   4.094E-05   1.972E-06
  3  0    2  1    -4.000E-07   3.945E-05   1.895E-06
  3  0    2  2     7.531E-04  -1.154E-01  -8.968E-03
  3  1    1  1     7.291E-04  -1.117E-01  -8.665E-03
  3  1    1  2    -3.782E-07   3.737E-05   1.800E-06
  3  1    2  1    -3.999E-07   3.945E-05   1.895E-06
  3  1    2  2     7.532E-04  -1.155E-01  -8.969E-03
  3  2    1  1     7.290E-04  -1.117E-01  -8.664E-03
  3  2    1  2    -2.930E-07   2.895E-05   1.394E-06
  3  2    2  1    -3.651E-07   3.601E-05   1.730E-06
  3  2    2  2     7.533E-04  -1.155E-01  -8.969E-03
  3  3    1  1     7.289E-04  -1.116E-01  -8.663E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.828E-07   2.789E-05   1.340E-06
  3  3    2  2     7.534E-04  -1.155E-01  -8.970E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.988E-07  -1.942E-01  -1.744E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.661E-07  -1.215E-01  -1.092E-03
  1 -1    1  1     5.069E-07   1.423E-01   1.145E-03
  1 -1    1  2    -7.688E-08   1.147E-02   1.075E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.050E-07   1.861E-01   1.520E-03
  1  0    1  1     4.608E-07   1.491E-01   1.209E-03
  1  0    1  2    -7.618E-08   1.137E-02   1.065E-04
  1  0    2  1    -5.857E-08   1.170E-02   1.072E-04
  1  0    2  2     5.543E-07   1.762E-01   1.430E-03
  1  1    1  1     4.155E-07   1.559E-01   1.272E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.803E-08   1.159E-02   1.063E-04
  1  1    2  2     6.026E-07   1.666E-01   1.341E-03
  2 -2    1  1    -2.198E-05  -5.925E-01  -3.368E-03
  2 -2    1  2     2.246E-07   5.625E-03   2.959E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.048E-05  -5.535E-01  -3.157E-03
  2 -1    1  1    -2.186E-05  -5.896E-01  -3.352E-03
  2 -1    1  2     2.750E-07   6.886E-03   3.623E-05
  2 -1    2  1     2.220E-07   5.537E-03   2.903E-05
  2 -1    2  2    -2.058E-05  -5.562E-01  -3.171E-03
  2  0    1  1    -2.174E-05  -5.866E-01  -3.337E-03
  2  0    1  2     2.749E-07   6.884E-03   3.622E-05
  2  0    2  1     2.718E-07   6.780E-03   3.554E-05
  2  0    2  2    -2.069E-05  -5.588E-01  -3.185E-03
  2  1    1  1    -2.163E-05  -5.837E-01  -3.321E-03
  2  1    1  2     2.244E-07   5.619E-03   2.956E-05
  2  1    2  1     2.717E-07   6.777E-03   3.553E-05
  2  1    2  2    -2.079E-05  -5.614E-01  -3.198E-03
  2  2    1  1    -2.151E-05  -5.807E-01  -3.306E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.217E-07   5.532E-03   2.900E-05
  2  2    2  2    -2.090E-05  -5.641E-01  -3.212E-03
  3 -3    1  1    -2.662E-06  -1.117E-01  -9.823E-04
  3 -3    1  2     1.069E-09   2.895E-05   1.580E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.746E-06  -1.154E-01  -1.016E-03
  3 -2    1  1    -2.661E-06  -1.117E-01  -9.822E-04
  3 -2    1  2     1.380E-09   3.737E-05   2.040E-07
  3 -2    2  1     1.032E-09   2.789E-05   1.519E-07
  3 -2    2  2    -2.747E-06  -1.154E-01  -1.016E-03
  3 -1    1  1    -2.661E-06  -1.117E-01  -9.821E-04
  3 -1    1  2     1.512E-09   4.094E-05   2.234E-07
  3 -1    2  1     1.332E-09   3.601E-05   1.961E-07
  3 -1    2  2    -2.747E-06  -1.154E-01  -1.016E-03
  3  0    1  1    -2.661E-06  -1.117E-01  -9.821E-04
  3  0    1  2     1.512E-09   4.094E-05   2.234E-07
  3  0    2  1     1.459E-09   3.945E-05   2.148E-07
  3  0    2  2    -2.748E-06  -1.154E-01  -1.016E-03
  3  1    1  1    -2.660E-06  -1.117E-01  -9.820E-04
  3  1    1  2     1.380E-09   3.737E-05   2.040E-07
  3  1    2  1     1.459E-09   3.945E-05   2.148E-07
  3  1    2  2    -2.748E-06  -1.155E-01  -1.016E-03
  3  2    1  1    -2.660E-06  -1.117E-01  -9.819E-04
  3  2    1  2     1.069E-09   2.895E-05   1.580E-07
  3  2    2  1     1.332E-09   3.601E-05   1.961E-07
  3  2    2  2    -2.749E-06  -1.155E-01  -1.017E-03
  3  3    1  1    -2.659E-06  -1.116E-01  -9.819E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.032E-09   2.789E-05   1.519E-07
  3  3    2  2    -2.749E-06  -1.155E-01  -1.017E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7803794529E+00  0.0000000000E+00  0.0000000000E+00 -3.0156641718E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0156641718E-01  2.7803794529E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0453982556E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1121517811E+01  0.0000000000E+00  0.0000000000E+00 -1.2062656687E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2062656687E+00  1.1121517811E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2181593022E+01  0.0000000000E+00

 Convertion factor =  12.34400 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.450  1.11215E+01  1.23278E+01  9.91525E+00  2.41253E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5109197699E+00  0.0000000000E+00  0.0000000000E+00  1.4594494184E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4594494184E+00  6.5109197699E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.3229359942E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6043679080E+01  0.0000000000E+00  0.0000000000E+00  5.8377976737E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.8377976737E+00  2.6043679080E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5291743977E+01  0.0000000000E+00

 Convertion factor =  12.09642 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.450  2.60437E+01  2.02059E+01  3.18815E+01 -1.16756E+01

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

 Energ =  -7.40000 eV

 Vmoy = -18.73666 eV, Vmftabs(up) = -19.47654 eV, Vmftabs(dn) = -19.43167 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.593E-04  -1.885E-01  -1.494E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -9.853E-05  -1.193E-01  -9.460E-03
  1 -1    1  1    -1.385E-04   1.419E-01   1.007E-02
  1 -1    1  2     2.100E-05   1.146E-02   9.475E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.381E-04   1.856E-01   1.338E-02
  1  0    1  1    -1.259E-04   1.487E-01   1.064E-02
  1  0    1  2     2.081E-05   1.136E-02   9.388E-04
  1  0    2  1     1.598E-05   1.169E-02   9.454E-04
  1  0    2  2    -1.515E-04   1.758E-01   1.258E-02
  1  1    1  1    -1.136E-04   1.555E-01   1.120E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.584E-05   1.159E-02   9.368E-04
  1  1    2  2    -1.647E-04   1.661E-01   1.180E-02
  2 -2    1  1     5.983E-03  -5.884E-01  -2.951E-02
  2 -2    1  2    -6.120E-05   5.592E-03   2.596E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.572E-03  -5.496E-01  -2.766E-02
  2 -1    1  1     5.951E-03  -5.855E-01  -2.937E-02
  2 -1    1  2    -7.493E-05   6.847E-03   3.179E-04
  2 -1    2  1    -6.048E-05   5.506E-03   2.547E-04
  2 -1    2  2     5.601E-03  -5.522E-01  -2.778E-02
  2  0    1  1     5.918E-03  -5.826E-01  -2.924E-02
  2  0    1  2    -7.490E-05   6.845E-03   3.178E-04
  2  0    2  1    -7.405E-05   6.741E-03   3.118E-04
  2  0    2  2     5.630E-03  -5.548E-01  -2.790E-02
  2  1    1  1     5.886E-03  -5.796E-01  -2.910E-02
  2  1    1  2    -6.114E-05   5.587E-03   2.594E-04
  2  1    2  1    -7.403E-05   6.739E-03   3.117E-04
  2  1    2  2     5.659E-03  -5.575E-01  -2.802E-02
  2  2    1  1     5.854E-03  -5.767E-01  -2.896E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.042E-05   5.500E-03   2.544E-04
  2  2    2  2     5.687E-03  -5.601E-01  -2.814E-02
  3 -3    1  1     7.207E-04  -1.104E-01  -8.561E-03
  3 -3    1  2    -2.895E-07   2.860E-05   1.378E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     7.436E-04  -1.140E-01  -8.857E-03
  3 -2    1  1     7.206E-04  -1.103E-01  -8.561E-03
  3 -2    1  2    -3.737E-07   3.692E-05   1.778E-06
  3 -2    2  1    -2.794E-07   2.756E-05   1.324E-06
  3 -2    2  2     7.437E-04  -1.140E-01  -8.858E-03
  3 -1    1  1     7.205E-04  -1.103E-01  -8.560E-03
  3 -1    1  2    -4.094E-07   4.045E-05   1.948E-06
  3 -1    2  1    -3.607E-07   3.558E-05   1.710E-06
  3 -1    2  2     7.438E-04  -1.140E-01  -8.858E-03
  3  0    1  1     7.204E-04  -1.103E-01  -8.560E-03
  3  0    1  2    -4.094E-07   4.045E-05   1.948E-06
  3  0    2  1    -3.952E-07   3.898E-05   1.873E-06
  3  0    2  2     7.439E-04  -1.140E-01  -8.859E-03
  3  1    1  1     7.203E-04  -1.103E-01  -8.559E-03
  3  1    1  2    -3.737E-07   3.692E-05   1.778E-06
  3  1    2  1    -3.952E-07   3.898E-05   1.873E-06
  3  1    2  2     7.441E-04  -1.141E-01  -8.860E-03
  3  2    1  1     7.201E-04  -1.103E-01  -8.559E-03
  3  2    1  2    -2.895E-07   2.860E-05   1.378E-06
  3  2    2  1    -3.607E-07   3.558E-05   1.710E-06
  3  2    2  2     7.442E-04  -1.141E-01  -8.860E-03
  3  3    1  1     7.200E-04  -1.103E-01  -8.558E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.794E-07   2.756E-05   1.324E-06
  3  3    2  2     7.443E-04  -1.141E-01  -8.861E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.814E-07  -1.885E-01  -1.693E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.595E-07  -1.193E-01  -1.072E-03
  1 -1    1  1     5.054E-07   1.419E-01   1.141E-03
  1 -1    1  2    -7.661E-08   1.146E-02   1.074E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.038E-07   1.856E-01   1.516E-03
  1  0    1  1     4.595E-07   1.487E-01   1.206E-03
  1  0    1  2    -7.591E-08   1.136E-02   1.064E-04
  1  0    2  1    -5.832E-08   1.169E-02   1.072E-04
  1  0    2  2     5.528E-07   1.758E-01   1.426E-03
  1  1    1  1     4.144E-07   1.555E-01   1.269E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.778E-08   1.159E-02   1.062E-04
  1  1    2  2     6.010E-07   1.661E-01   1.337E-03
  2 -2    1  1    -2.183E-05  -5.884E-01  -3.345E-03
  2 -2    1  2     2.233E-07   5.592E-03   2.943E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.033E-05  -5.496E-01  -3.135E-03
  2 -1    1  1    -2.171E-05  -5.855E-01  -3.329E-03
  2 -1    1  2     2.734E-07   6.847E-03   3.603E-05
  2 -1    2  1     2.207E-07   5.506E-03   2.886E-05
  2 -1    2  2    -2.044E-05  -5.522E-01  -3.148E-03
  2  0    1  1    -2.159E-05  -5.826E-01  -3.314E-03
  2  0    1  2     2.733E-07   6.845E-03   3.602E-05
  2  0    2  1     2.702E-07   6.741E-03   3.534E-05
  2  0    2  2    -2.054E-05  -5.548E-01  -3.162E-03
  2  1    1  1    -2.148E-05  -5.796E-01  -3.298E-03
  2  1    1  2     2.231E-07   5.587E-03   2.940E-05
  2  1    2  1     2.701E-07   6.739E-03   3.533E-05
  2  1    2  2    -2.065E-05  -5.575E-01  -3.176E-03
  2  2    1  1    -2.136E-05  -5.767E-01  -3.283E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.205E-07   5.500E-03   2.884E-05
  2  2    2  2    -2.075E-05  -5.601E-01  -3.190E-03
  3 -3    1  1    -2.630E-06  -1.104E-01  -9.704E-04
  3 -3    1  2     1.056E-09   2.860E-05   1.561E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.713E-06  -1.140E-01  -1.004E-03
  3 -2    1  1    -2.629E-06  -1.103E-01  -9.703E-04
  3 -2    1  2     1.364E-09   3.692E-05   2.016E-07
  3 -2    2  1     1.020E-09   2.756E-05   1.501E-07
  3 -2    2  2    -2.714E-06  -1.140E-01  -1.004E-03
  3 -1    1  1    -2.629E-06  -1.103E-01  -9.703E-04
  3 -1    1  2     1.494E-09   4.045E-05   2.208E-07
  3 -1    2  1     1.316E-09   3.558E-05   1.938E-07
  3 -1    2  2    -2.714E-06  -1.140E-01  -1.004E-03
  3  0    1  1    -2.628E-06  -1.103E-01  -9.702E-04
  3  0    1  2     1.494E-09   4.045E-05   2.208E-07
  3  0    2  1     1.442E-09   3.898E-05   2.123E-07
  3  0    2  2    -2.714E-06  -1.140E-01  -1.004E-03
  3  1    1  1    -2.628E-06  -1.103E-01  -9.701E-04
  3  1    1  2     1.364E-09   3.692E-05   2.016E-07
  3  1    2  1     1.442E-09   3.898E-05   2.123E-07
  3  1    2  2    -2.715E-06  -1.141E-01  -1.004E-03
  3  2    1  1    -2.628E-06  -1.103E-01  -9.701E-04
  3  2    1  2     1.056E-09   2.860E-05   1.561E-07
  3  2    2  1     1.316E-09   3.558E-05   1.938E-07
  3  2    2  2    -2.715E-06  -1.141E-01  -1.004E-03
  3  3    1  1    -2.627E-06  -1.103E-01  -9.700E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.020E-09   2.756E-05   1.501E-07
  3  3    2  2    -2.716E-06  -1.141E-01  -1.004E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6341124852E+00  0.0000000000E+00  0.0000000000E+00 -3.1280061179E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1280061179E-01  2.6341124852E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8527791589E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0536449941E+01  0.0000000000E+00  0.0000000000E+00 -1.2512024472E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2512024472E+00  1.0536449941E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1411116635E+01  0.0000000000E+00

 Convertion factor =  12.34472 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.400  1.05364E+01  1.17877E+01  9.28525E+00  2.50240E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.1855641987E+00  0.0000000000E+00  0.0000000000E+00  1.4256723368E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4256723368E+00  6.1855641987E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.9545991607E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4742256795E+01  0.0000000000E+00  0.0000000000E+00  5.7026893471E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.7026893471E+00  2.4742256795E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3818396643E+01  0.0000000000E+00

 Convertion factor =  12.09713 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.400  2.47423E+01  1.90396E+01  3.04449E+01 -1.14054E+01

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

 Energ =  -7.35000 eV

 Vmoy = -18.73733 eV, Vmftabs(up) = -19.47700 eV, Vmftabs(dn) = -19.43212 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.548E-04  -1.831E-01  -1.451E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -9.677E-05  -1.172E-01  -9.290E-03
  1 -1    1  1    -1.381E-04   1.415E-01   1.004E-02
  1 -1    1  2     2.092E-05   1.145E-02   9.466E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.377E-04   1.852E-01   1.335E-02
  1  0    1  1    -1.256E-04   1.483E-01   1.061E-02
  1  0    1  2     2.073E-05   1.135E-02   9.380E-04
  1  0    2  1     1.591E-05   1.168E-02   9.446E-04
  1  0    2  2    -1.511E-04   1.753E-01   1.255E-02
  1  1    1  1    -1.133E-04   1.551E-01   1.117E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.577E-05   1.158E-02   9.359E-04
  1  1    2  2    -1.643E-04   1.657E-01   1.177E-02
  2 -2    1  1     5.942E-03  -5.844E-01  -2.931E-02
  2 -2    1  2    -6.085E-05   5.561E-03   2.582E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.534E-03  -5.458E-01  -2.746E-02
  2 -1    1  1     5.910E-03  -5.815E-01  -2.917E-02
  2 -1    1  2    -7.450E-05   6.808E-03   3.161E-04
  2 -1    2  1    -6.014E-05   5.475E-03   2.532E-04
  2 -1    2  2     5.562E-03  -5.484E-01  -2.758E-02
  2  0    1  1     5.878E-03  -5.785E-01  -2.903E-02
  2  0    1  2    -7.448E-05   6.806E-03   3.160E-04
  2  0    2  1    -7.363E-05   6.703E-03   3.101E-04
  2  0    2  2     5.591E-03  -5.510E-01  -2.770E-02
  2  1    1  1     5.846E-03  -5.756E-01  -2.890E-02
  2  1    1  2    -6.079E-05   5.555E-03   2.579E-04
  2  1    2  1    -7.361E-05   6.701E-03   3.100E-04
  2  1    2  2     5.619E-03  -5.536E-01  -2.782E-02
  2  2    1  1     5.814E-03  -5.727E-01  -2.876E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.008E-05   5.469E-03   2.530E-04
  2  2    2  2     5.648E-03  -5.562E-01  -2.794E-02
  3 -3    1  1     7.121E-04  -1.090E-01  -8.458E-03
  3 -3    1  2    -2.860E-07   2.826E-05   1.361E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     7.347E-04  -1.126E-01  -8.751E-03
  3 -2    1  1     7.120E-04  -1.090E-01  -8.458E-03
  3 -2    1  2    -3.693E-07   3.649E-05   1.757E-06
  3 -2    2  1    -2.761E-07   2.723E-05   1.309E-06
  3 -2    2  2     7.348E-04  -1.126E-01  -8.751E-03
  3 -1    1  1     7.118E-04  -1.090E-01  -8.457E-03
  3 -1    1  2    -4.045E-07   3.997E-05   1.925E-06
  3 -1    2  1    -3.565E-07   3.516E-05   1.689E-06
  3 -1    2  2     7.349E-04  -1.127E-01  -8.752E-03
  3  0    1  1     7.117E-04  -1.090E-01  -8.457E-03
  3  0    1  2    -4.045E-07   3.997E-05   1.925E-06
  3  0    2  1    -3.905E-07   3.851E-05   1.851E-06
  3  0    2  2     7.350E-04  -1.127E-01  -8.752E-03
  3  1    1  1     7.116E-04  -1.090E-01  -8.456E-03
  3  1    1  2    -3.693E-07   3.649E-05   1.757E-06
  3  1    2  1    -3.905E-07   3.851E-05   1.851E-06
  3  1    2  2     7.351E-04  -1.127E-01  -8.753E-03
  3  2    1  1     7.115E-04  -1.090E-01  -8.456E-03
  3  2    1  2    -2.860E-07   2.826E-05   1.361E-06
  3  2    2  1    -3.565E-07   3.516E-05   1.689E-06
  3  2    2  2     7.352E-04  -1.127E-01  -8.753E-03
  3  3    1  1     7.114E-04  -1.090E-01  -8.455E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.761E-07   2.723E-05   1.309E-06
  3  3    2  2     7.354E-04  -1.127E-01  -8.754E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.649E-07  -1.831E-01  -1.645E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.531E-07  -1.172E-01  -1.053E-03
  1 -1    1  1     5.039E-07   1.415E-01   1.138E-03
  1 -1    1  2    -7.634E-08   1.145E-02   1.073E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.026E-07   1.852E-01   1.513E-03
  1  0    1  1     4.582E-07   1.483E-01   1.203E-03
  1  0    1  2    -7.564E-08   1.135E-02   1.063E-04
  1  0    2  1    -5.807E-08   1.168E-02   1.071E-04
  1  0    2  2     5.515E-07   1.753E-01   1.423E-03
  1  1    1  1     4.132E-07   1.551E-01   1.266E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.754E-08   1.158E-02   1.061E-04
  1  1    2  2     5.994E-07   1.657E-01   1.334E-03
  2 -2    1  1    -2.168E-05  -5.844E-01  -3.322E-03
  2 -2    1  2     2.220E-07   5.561E-03   2.926E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.019E-05  -5.458E-01  -3.113E-03
  2 -1    1  1    -2.156E-05  -5.815E-01  -3.306E-03
  2 -1    1  2     2.718E-07   6.808E-03   3.583E-05
  2 -1    2  1     2.194E-07   5.475E-03   2.871E-05
  2 -1    2  2    -2.029E-05  -5.484E-01  -3.127E-03
  2  0    1  1    -2.145E-05  -5.785E-01  -3.291E-03
  2  0    1  2     2.717E-07   6.806E-03   3.582E-05
  2  0    2  1     2.687E-07   6.703E-03   3.515E-05
  2  0    2  2    -2.040E-05  -5.510E-01  -3.140E-03
  2  1    1  1    -2.133E-05  -5.756E-01  -3.276E-03
  2  1    1  2     2.218E-07   5.555E-03   2.924E-05
  2  1    2  1     2.686E-07   6.701E-03   3.513E-05
  2  1    2  2    -2.050E-05  -5.536E-01  -3.154E-03
  2  2    1  1    -2.121E-05  -5.727E-01  -3.260E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.192E-07   5.469E-03   2.868E-05
  2  2    2  2    -2.061E-05  -5.562E-01  -3.167E-03
  3 -3    1  1    -2.598E-06  -1.090E-01  -9.588E-04
  3 -3    1  2     1.044E-09   2.826E-05   1.543E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.681E-06  -1.126E-01  -9.919E-04
  3 -2    1  1    -2.598E-06  -1.090E-01  -9.587E-04
  3 -2    1  2     1.347E-09   3.649E-05   1.992E-07
  3 -2    2  1     1.007E-09   2.723E-05   1.483E-07
  3 -2    2  2    -2.681E-06  -1.126E-01  -9.919E-04
  3 -1    1  1    -2.597E-06  -1.090E-01  -9.586E-04
  3 -1    1  2     1.476E-09   3.997E-05   2.182E-07
  3 -1    2  1     1.301E-09   3.516E-05   1.915E-07
  3 -1    2  2    -2.681E-06  -1.127E-01  -9.920E-04
  3  0    1  1    -2.597E-06  -1.090E-01  -9.586E-04
  3  0    1  2     1.476E-09   3.997E-05   2.182E-07
  3  0    2  1     1.425E-09   3.851E-05   2.098E-07
  3  0    2  2    -2.682E-06  -1.127E-01  -9.921E-04
  3  1    1  1    -2.596E-06  -1.090E-01  -9.585E-04
  3  1    1  2     1.347E-09   3.649E-05   1.992E-07
  3  1    2  1     1.425E-09   3.851E-05   2.098E-07
  3  1    2  2    -2.682E-06  -1.127E-01  -9.921E-04
  3  2    1  1    -2.596E-06  -1.090E-01  -9.585E-04
  3  2    1  2     1.044E-09   2.826E-05   1.543E-07
  3  2    2  1     1.301E-09   3.516E-05   1.915E-07
  3  2    2  2    -2.683E-06  -1.127E-01  -9.922E-04
  3  3    1  1    -2.596E-06  -1.090E-01  -9.584E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.007E-09   2.723E-05   1.483E-07
  3  3    2  2    -2.683E-06  -1.127E-01  -9.923E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4554850214E+00  0.0000000000E+00  0.0000000000E+00 -2.8730898950E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8730898950E-01  2.4554850214E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6545160056E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.8219400857E+00  0.0000000000E+00  0.0000000000E+00 -1.1492359580E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1492359580E+00  9.8219400857E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0618064023E+01  0.0000000000E+00

 Convertion factor =  12.34543 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.350  9.82194E+00  1.09712E+01  8.67270E+00  2.29847E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.8104852271E+00  0.0000000000E+00  0.0000000000E+00  1.3718150699E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3718150699E+00  5.8104852271E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.5725877081E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3241940908E+01  0.0000000000E+00  0.0000000000E+00  5.4872602796E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.4872602796E+00  2.3241940908E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2290350832E+01  0.0000000000E+00

 Convertion factor =  12.09785 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.350  2.32419E+01  1.77547E+01  2.87292E+01 -1.09745E+01

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

 Energ =  -7.30000 eV

 Vmoy = -18.73800 eV, Vmftabs(up) = -19.47745 eV, Vmftabs(dn) = -19.43258 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.506E-04  -1.780E-01  -1.411E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -9.507E-05  -1.151E-01  -9.125E-03
  1 -1    1  1    -1.377E-04   1.411E-01   1.001E-02
  1 -1    1  2     2.085E-05   1.145E-02   9.459E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.374E-04   1.847E-01   1.331E-02
  1  0    1  1    -1.252E-04   1.479E-01   1.058E-02
  1  0    1  2     2.066E-05   1.134E-02   9.372E-04
  1  0    2  1     1.585E-05   1.168E-02   9.438E-04
  1  0    2  2    -1.508E-04   1.749E-01   1.252E-02
  1  1    1  1    -1.130E-04   1.547E-01   1.114E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.570E-05   1.157E-02   9.351E-04
  1  1    2  2    -1.639E-04   1.653E-01   1.174E-02
  2 -2    1  1     5.902E-03  -5.804E-01  -2.911E-02
  2 -2    1  2    -6.051E-05   5.530E-03   2.568E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.496E-03  -5.420E-01  -2.727E-02
  2 -1    1  1     5.870E-03  -5.775E-01  -2.897E-02
  2 -1    1  2    -7.408E-05   6.770E-03   3.144E-04
  2 -1    2  1    -5.981E-05   5.444E-03   2.519E-04
  2 -1    2  2     5.524E-03  -5.446E-01  -2.739E-02
  2  0    1  1     5.838E-03  -5.746E-01  -2.884E-02
  2  0    1  2    -7.406E-05   6.768E-03   3.143E-04
  2  0    2  1    -7.322E-05   6.666E-03   3.084E-04
  2  0    2  2     5.552E-03  -5.471E-01  -2.751E-02
  2  1    1  1     5.807E-03  -5.717E-01  -2.870E-02
  2  1    1  2    -6.045E-05   5.524E-03   2.565E-04
  2  1    2  1    -7.320E-05   6.664E-03   3.083E-04
  2  1    2  2     5.581E-03  -5.497E-01  -2.763E-02
  2  2    1  1     5.775E-03  -5.688E-01  -2.857E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.975E-05   5.439E-03   2.516E-04
  2  2    2  2     5.609E-03  -5.523E-01  -2.775E-02
  3 -3    1  1     7.036E-04  -1.077E-01  -8.358E-03
  3 -3    1  2    -2.827E-07   2.793E-05   1.345E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     7.259E-04  -1.113E-01  -8.646E-03
  3 -2    1  1     7.035E-04  -1.077E-01  -8.357E-03
  3 -2    1  2    -3.649E-07   3.606E-05   1.737E-06
  3 -2    2  1    -2.729E-07   2.691E-05   1.293E-06
  3 -2    2  2     7.260E-04  -1.113E-01  -8.647E-03
  3 -1    1  1     7.034E-04  -1.077E-01  -8.356E-03
  3 -1    1  2    -3.998E-07   3.950E-05   1.903E-06
  3 -1    2  1    -3.523E-07   3.475E-05   1.670E-06
  3 -1    2  2     7.262E-04  -1.113E-01  -8.647E-03
  3  0    1  1     7.033E-04  -1.077E-01  -8.356E-03
  3  0    1  2    -3.998E-07   3.950E-05   1.903E-06
  3  0    2  1    -3.859E-07   3.806E-05   1.829E-06
  3  0    2  2     7.263E-04  -1.113E-01  -8.648E-03
  3  1    1  1     7.032E-04  -1.077E-01  -8.355E-03
  3  1    1  2    -3.649E-07   3.606E-05   1.737E-06
  3  1    2  1    -3.859E-07   3.806E-05   1.829E-06
  3  1    2  2     7.264E-04  -1.113E-01  -8.648E-03
  3  2    1  1     7.030E-04  -1.077E-01  -8.355E-03
  3  2    1  2    -2.827E-07   2.793E-05   1.345E-06
  3  2    2  1    -3.523E-07   3.475E-05   1.670E-06
  3  2    2  2     7.265E-04  -1.113E-01  -8.649E-03
  3  3    1  1     7.029E-04  -1.077E-01  -8.354E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.729E-07   2.691E-05   1.293E-06
  3  3    2  2     7.266E-04  -1.114E-01  -8.649E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.493E-07  -1.780E-01  -1.599E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.469E-07  -1.151E-01  -1.034E-03
  1 -1    1  1     5.025E-07   1.411E-01   1.135E-03
  1 -1    1  2    -7.608E-08   1.145E-02   1.072E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.014E-07   1.847E-01   1.509E-03
  1  0    1  1     4.569E-07   1.479E-01   1.199E-03
  1  0    1  2    -7.538E-08   1.134E-02   1.062E-04
  1  0    2  1    -5.782E-08   1.168E-02   1.070E-04
  1  0    2  2     5.501E-07   1.749E-01   1.419E-03
  1  1    1  1     4.122E-07   1.547E-01   1.262E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.729E-08   1.157E-02   1.060E-04
  1  1    2  2     5.979E-07   1.653E-01   1.331E-03
  2 -2    1  1    -2.153E-05  -5.804E-01  -3.299E-03
  2 -2    1  2     2.208E-07   5.530E-03   2.911E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -2.005E-05  -5.420E-01  -3.091E-03
  2 -1    1  1    -2.142E-05  -5.775E-01  -3.284E-03
  2 -1    1  2     2.703E-07   6.770E-03   3.564E-05
  2 -1    2  1     2.182E-07   5.444E-03   2.855E-05
  2 -1    2  2    -2.016E-05  -5.446E-01  -3.105E-03
  2  0    1  1    -2.130E-05  -5.746E-01  -3.269E-03
  2  0    1  2     2.702E-07   6.768E-03   3.562E-05
  2  0    2  1     2.672E-07   6.666E-03   3.496E-05
  2  0    2  2    -2.026E-05  -5.471E-01  -3.119E-03
  2  1    1  1    -2.119E-05  -5.717E-01  -3.253E-03
  2  1    1  2     2.206E-07   5.524E-03   2.908E-05
  2  1    2  1     2.671E-07   6.664E-03   3.494E-05
  2  1    2  2    -2.036E-05  -5.497E-01  -3.132E-03
  2  2    1  1    -2.107E-05  -5.688E-01  -3.238E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.180E-07   5.439E-03   2.852E-05
  2  2    2  2    -2.047E-05  -5.523E-01  -3.146E-03
  3 -3    1  1    -2.567E-06  -1.077E-01  -9.474E-04
  3 -3    1  2     1.031E-09   2.793E-05   1.525E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.649E-06  -1.113E-01  -9.801E-04
  3 -2    1  1    -2.567E-06  -1.077E-01  -9.473E-04
  3 -2    1  2     1.332E-09   3.606E-05   1.969E-07
  3 -2    2  1     9.956E-10   2.691E-05   1.466E-07
  3 -2    2  2    -2.649E-06  -1.113E-01  -9.802E-04
  3 -1    1  1    -2.566E-06  -1.077E-01  -9.473E-04
  3 -1    1  2     1.459E-09   3.950E-05   2.157E-07
  3 -1    2  1     1.285E-09   3.475E-05   1.893E-07
  3 -1    2  2    -2.649E-06  -1.113E-01  -9.802E-04
  3  0    1  1    -2.566E-06  -1.077E-01  -9.472E-04
  3  0    1  2     1.459E-09   3.950E-05   2.157E-07
  3  0    2  1     1.408E-09   3.806E-05   2.073E-07
  3  0    2  2    -2.650E-06  -1.113E-01  -9.803E-04
  3  1    1  1    -2.566E-06  -1.077E-01  -9.471E-04
  3  1    1  2     1.332E-09   3.606E-05   1.969E-07
  3  1    2  1     1.408E-09   3.806E-05   2.073E-07
  3  1    2  2    -2.650E-06  -1.113E-01  -9.803E-04
  3  2    1  1    -2.565E-06  -1.077E-01  -9.471E-04
  3  2    1  2     1.031E-09   2.793E-05   1.525E-07
  3  2    2  1     1.285E-09   3.475E-05   1.893E-07
  3  2    2  2    -2.651E-06  -1.113E-01  -9.804E-04
  3  3    1  1    -2.565E-06  -1.077E-01  -9.470E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     9.956E-10   2.691E-05   1.466E-07
  3  3    2  2    -2.651E-06  -1.114E-01  -9.805E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2293924567E+00  0.0000000000E+00  0.0000000000E+00 -2.2913880392E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2913880392E-01  2.2293924567E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4230349699E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.9175698269E+00  0.0000000000E+00  0.0000000000E+00 -9.1655521567E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1655521567E-01  8.9175698269E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.6921398795E+00  0.0000000000E+00

 Convertion factor =  12.34615 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.300  8.91757E+00  9.83413E+00  8.00101E+00  1.83311E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.3390726515E+00  0.0000000000E+00  0.0000000000E+00  1.2772678144E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2772678144E+00  5.3390726515E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.1114438630E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1356290606E+01  0.0000000000E+00  0.0000000000E+00  5.1090712574E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.1090712574E+00  2.1356290606E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0445775452E+01  0.0000000000E+00

 Convertion factor =  12.09857 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.300  2.13563E+01  1.62472E+01  2.64654E+01 -1.02181E+01

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

 Energ =  -7.25000 eV

 Vmoy = -18.73867 eV, Vmftabs(up) = -19.47790 eV, Vmftabs(dn) = -19.43303 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.465E-04  -1.732E-01  -1.373E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -9.344E-05  -1.131E-01  -8.966E-03
  1 -1    1  1    -1.373E-04   1.407E-01   9.986E-03
  1 -1    1  2     2.078E-05   1.144E-02   9.451E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.371E-04   1.843E-01   1.328E-02
  1  0    1  1    -1.249E-04   1.475E-01   1.055E-02
  1  0    1  2     2.059E-05   1.134E-02   9.364E-04
  1  0    2  1     1.578E-05   1.167E-02   9.431E-04
  1  0    2  2    -1.504E-04   1.745E-01   1.249E-02
  1  1    1  1    -1.127E-04   1.543E-01   1.111E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.564E-05   1.157E-02   9.344E-04
  1  1    2  2    -1.635E-04   1.648E-01   1.171E-02
  2 -2    1  1     5.863E-03  -5.765E-01  -2.891E-02
  2 -2    1  2    -6.018E-05   5.500E-03   2.554E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.458E-03  -5.383E-01  -2.708E-02
  2 -1    1  1     5.831E-03  -5.736E-01  -2.878E-02
  2 -1    1  2    -7.368E-05   6.733E-03   3.127E-04
  2 -1    2  1    -5.948E-05   5.415E-03   2.505E-04
  2 -1    2  2     5.486E-03  -5.408E-01  -2.720E-02
  2  0    1  1     5.799E-03  -5.708E-01  -2.864E-02
  2  0    1  2    -7.365E-05   6.731E-03   3.126E-04
  2  0    2  1    -7.282E-05   6.629E-03   3.067E-04
  2  0    2  2     5.515E-03  -5.434E-01  -2.732E-02
  2  1    1  1     5.768E-03  -5.679E-01  -2.851E-02
  2  1    1  2    -6.012E-05   5.494E-03   2.551E-04
  2  1    2  1    -7.279E-05   6.627E-03   3.066E-04
  2  1    2  2     5.543E-03  -5.460E-01  -2.744E-02
  2  2    1  1     5.736E-03  -5.650E-01  -2.837E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.942E-05   5.409E-03   2.503E-04
  2  2    2  2     5.571E-03  -5.485E-01  -2.756E-02
  3 -3    1  1     6.953E-04  -1.064E-01  -8.259E-03
  3 -3    1  2    -2.794E-07   2.761E-05   1.330E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     7.174E-04  -1.100E-01  -8.544E-03
  3 -2    1  1     6.952E-04  -1.064E-01  -8.258E-03
  3 -2    1  2    -3.607E-07   3.564E-05   1.717E-06
  3 -2    2  1    -2.697E-07   2.660E-05   1.278E-06
  3 -2    2  2     7.175E-04  -1.100E-01  -8.544E-03
  3 -1    1  1     6.951E-04  -1.064E-01  -8.258E-03
  3 -1    1  2    -3.951E-07   3.904E-05   1.881E-06
  3 -1    2  1    -3.482E-07   3.434E-05   1.651E-06
  3 -1    2  2     7.176E-04  -1.100E-01  -8.545E-03
  3  0    1  1     6.950E-04  -1.064E-01  -8.257E-03
  3  0    1  2    -3.951E-07   3.904E-05   1.881E-06
  3  0    2  1    -3.814E-07   3.762E-05   1.808E-06
  3  0    2  2     7.177E-04  -1.100E-01  -8.545E-03
  3  1    1  1     6.949E-04  -1.064E-01  -8.257E-03
  3  1    1  2    -3.607E-07   3.564E-05   1.717E-06
  3  1    2  1    -3.814E-07   3.762E-05   1.808E-06
  3  1    2  2     7.178E-04  -1.100E-01  -8.546E-03
  3  2    1  1     6.948E-04  -1.064E-01  -8.256E-03
  3  2    1  2    -2.794E-07   2.761E-05   1.330E-06
  3  2    2  1    -3.482E-07   3.434E-05   1.651E-06
  3  2    2  2     7.179E-04  -1.100E-01  -8.547E-03
  3  3    1  1     6.946E-04  -1.064E-01  -8.256E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.697E-07   2.660E-05   1.278E-06
  3  3    2  2     7.180E-04  -1.100E-01  -8.547E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.346E-07  -1.732E-01  -1.556E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.409E-07  -1.131E-01  -1.016E-03
  1 -1    1  1     5.011E-07   1.407E-01   1.132E-03
  1 -1    1  2    -7.582E-08   1.144E-02   1.071E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.003E-07   1.843E-01   1.506E-03
  1  0    1  1     4.557E-07   1.475E-01   1.196E-03
  1  0    1  2    -7.512E-08   1.134E-02   1.062E-04
  1  0    2  1    -5.758E-08   1.167E-02   1.069E-04
  1  0    2  2     5.488E-07   1.745E-01   1.416E-03
  1  1    1  1     4.111E-07   1.543E-01   1.259E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.705E-08   1.157E-02   1.059E-04
  1  1    2  2     5.964E-07   1.648E-01   1.327E-03
  2 -2    1  1    -2.139E-05  -5.765E-01  -3.277E-03
  2 -2    1  2     2.196E-07   5.500E-03   2.895E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.992E-05  -5.383E-01  -3.070E-03
  2 -1    1  1    -2.128E-05  -5.736E-01  -3.262E-03
  2 -1    1  2     2.688E-07   6.733E-03   3.544E-05
  2 -1    2  1     2.170E-07   5.415E-03   2.840E-05
  2 -1    2  2    -2.002E-05  -5.408E-01  -3.084E-03
  2  0    1  1    -2.116E-05  -5.708E-01  -3.247E-03
  2  0    1  2     2.687E-07   6.731E-03   3.543E-05
  2  0    2  1     2.657E-07   6.629E-03   3.477E-05
  2  0    2  2    -2.012E-05  -5.434E-01  -3.097E-03
  2  1    1  1    -2.104E-05  -5.679E-01  -3.232E-03
  2  1    1  2     2.193E-07   5.494E-03   2.892E-05
  2  1    2  1     2.656E-07   6.627E-03   3.476E-05
  2  1    2  2    -2.022E-05  -5.460E-01  -3.111E-03
  2  2    1  1    -2.093E-05  -5.650E-01  -3.217E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.168E-07   5.409E-03   2.837E-05
  2  2    2  2    -2.033E-05  -5.485E-01  -3.124E-03
  3 -3    1  1    -2.537E-06  -1.064E-01  -9.362E-04
  3 -3    1  2     1.019E-09   2.761E-05   1.508E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.617E-06  -1.100E-01  -9.686E-04
  3 -2    1  1    -2.537E-06  -1.064E-01  -9.362E-04
  3 -2    1  2     1.316E-09   3.564E-05   1.946E-07
  3 -2    2  1     9.841E-10   2.660E-05   1.449E-07
  3 -2    2  2    -2.618E-06  -1.100E-01  -9.686E-04
  3 -1    1  1    -2.536E-06  -1.064E-01  -9.361E-04
  3 -1    1  2     1.442E-09   3.904E-05   2.132E-07
  3 -1    2  1     1.270E-09   3.434E-05   1.871E-07
  3 -1    2  2    -2.618E-06  -1.100E-01  -9.687E-04
  3  0    1  1    -2.536E-06  -1.064E-01  -9.361E-04
  3  0    1  2     1.442E-09   3.904E-05   2.132E-07
  3  0    2  1     1.392E-09   3.762E-05   2.050E-07
  3  0    2  2    -2.619E-06  -1.100E-01  -9.687E-04
  3  1    1  1    -2.535E-06  -1.064E-01  -9.360E-04
  3  1    1  2     1.316E-09   3.564E-05   1.946E-07
  3  1    2  1     1.392E-09   3.762E-05   2.050E-07
  3  1    2  2    -2.619E-06  -1.100E-01  -9.688E-04
  3  2    1  1    -2.535E-06  -1.064E-01  -9.359E-04
  3  2    1  2     1.019E-09   2.761E-05   1.508E-07
  3  2    2  1     1.270E-09   3.434E-05   1.871E-07
  3  2    2  2    -2.619E-06  -1.100E-01  -9.689E-04
  3  3    1  1    -2.535E-06  -1.064E-01  -9.359E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     9.840E-10   2.660E-05   1.449E-07
  3  3    2  2    -2.620E-06  -1.100E-01  -9.689E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1826749147E+00  0.0000000000E+00  0.0000000000E+00 -3.6617755924E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6617755924E-01  2.1826749147E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5130518187E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.7306996588E+00  0.0000000000E+00  0.0000000000E+00 -1.4647102370E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4647102370E+00  8.7306996588E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0052207275E+01  0.0000000000E+00

 Convertion factor =  12.34686 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.250  8.73070E+00  1.01954E+01  7.26599E+00  2.92942E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.0739482368E+00  0.0000000000E+00  0.0000000000E+00  9.6119141966E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.6119141966E-01  5.0739482368E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.7473327350E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0295792947E+01  0.0000000000E+00  0.0000000000E+00  3.8447656787E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8447656787E+00  2.0295792947E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8989330940E+01  0.0000000000E+00

 Convertion factor =  12.09928 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.250  2.02958E+01  1.64510E+01  2.41406E+01 -7.68953E+00

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

 Energ =  -7.20000 eV

 Vmoy = -18.73933 eV, Vmftabs(up) = -19.47835 eV, Vmftabs(dn) = -19.43348 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.427E-04  -1.686E-01  -1.337E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -9.185E-05  -1.111E-01  -8.812E-03
  1 -1    1  1    -1.370E-04   1.403E-01   9.959E-03
  1 -1    1  2     2.071E-05   1.144E-02   9.445E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.368E-04   1.839E-01   1.325E-02
  1  0    1  1    -1.246E-04   1.471E-01   1.053E-02
  1  0    1  2     2.052E-05   1.133E-02   9.358E-04
  1  0    2  1     1.572E-05   1.167E-02   9.425E-04
  1  0    2  2    -1.501E-04   1.741E-01   1.246E-02
  1  1    1  1    -1.124E-04   1.539E-01   1.108E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.557E-05   1.156E-02   9.338E-04
  1  1    2  2    -1.630E-04   1.644E-01   1.168E-02
  2 -2    1  1     5.824E-03  -5.727E-01  -2.872E-02
  2 -2    1  2    -5.985E-05   5.470E-03   2.540E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.421E-03  -5.346E-01  -2.690E-02
  2 -1    1  1     5.793E-03  -5.698E-01  -2.858E-02
  2 -1    1  2    -7.327E-05   6.697E-03   3.110E-04
  2 -1    2  1    -5.915E-05   5.385E-03   2.492E-04
  2 -1    2  2     5.450E-03  -5.372E-01  -2.702E-02
  2  0    1  1     5.761E-03  -5.670E-01  -2.845E-02
  2  0    1  2    -7.325E-05   6.695E-03   3.109E-04
  2  0    2  1    -7.242E-05   6.594E-03   3.051E-04
  2  0    2  2     5.478E-03  -5.397E-01  -2.714E-02
  2  1    1  1     5.730E-03  -5.641E-01  -2.832E-02
  2  1    1  2    -5.979E-05   5.464E-03   2.538E-04
  2  1    2  1    -7.240E-05   6.591E-03   3.050E-04
  2  1    2  2     5.506E-03  -5.423E-01  -2.725E-02
  2  2    1  1     5.698E-03  -5.612E-01  -2.818E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.909E-05   5.380E-03   2.489E-04
  2  2    2  2     5.534E-03  -5.448E-01  -2.737E-02
  3 -3    1  1     6.872E-04  -1.052E-01  -8.162E-03
  3 -3    1  2    -2.762E-07   2.729E-05   1.315E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     7.090E-04  -1.087E-01  -8.444E-03
  3 -2    1  1     6.871E-04  -1.052E-01  -8.162E-03
  3 -2    1  2    -3.565E-07   3.523E-05   1.697E-06
  3 -2    2  1    -2.666E-07   2.630E-05   1.264E-06
  3 -2    2  2     7.091E-04  -1.087E-01  -8.444E-03
  3 -1    1  1     6.870E-04  -1.052E-01  -8.161E-03
  3 -1    1  2    -3.906E-07   3.859E-05   1.859E-06
  3 -1    2  1    -3.442E-07   3.395E-05   1.632E-06
  3 -1    2  2     7.092E-04  -1.087E-01  -8.445E-03
  3  0    1  1     6.869E-04  -1.052E-01  -8.160E-03
  3  0    1  2    -3.906E-07   3.859E-05   1.859E-06
  3  0    2  1    -3.770E-07   3.719E-05   1.787E-06
  3  0    2  2     7.093E-04  -1.087E-01  -8.445E-03
  3  1    1  1     6.868E-04  -1.052E-01  -8.160E-03
  3  1    1  2    -3.565E-07   3.523E-05   1.697E-06
  3  1    2  1    -3.770E-07   3.719E-05   1.787E-06
  3  1    2  2     7.094E-04  -1.087E-01  -8.446E-03
  3  2    1  1     6.866E-04  -1.051E-01  -8.159E-03
  3  2    1  2    -2.762E-07   2.729E-05   1.315E-06
  3  2    2  1    -3.442E-07   3.395E-05   1.632E-06
  3  2    2  2     7.095E-04  -1.087E-01  -8.446E-03
  3  3    1  1     6.865E-04  -1.051E-01  -8.159E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.666E-07   2.630E-05   1.264E-06
  3  3    2  2     7.097E-04  -1.087E-01  -8.447E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.206E-07  -1.686E-01  -1.515E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.351E-07  -1.111E-01  -9.991E-04
  1 -1    1  1     4.998E-07   1.403E-01   1.129E-03
  1 -1    1  2    -7.557E-08   1.144E-02   1.071E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.992E-07   1.839E-01   1.503E-03
  1  0    1  1     4.545E-07   1.471E-01   1.193E-03
  1  0    1  2    -7.487E-08   1.133E-02   1.061E-04
  1  0    2  1    -5.735E-08   1.167E-02   1.068E-04
  1  0    2  2     5.475E-07   1.741E-01   1.413E-03
  1  1    1  1     4.101E-07   1.539E-01   1.256E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.682E-08   1.156E-02   1.059E-04
  1  1    2  2     5.949E-07   1.644E-01   1.324E-03
  2 -2    1  1    -2.125E-05  -5.727E-01  -3.256E-03
  2 -2    1  2     2.184E-07   5.470E-03   2.880E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.978E-05  -5.346E-01  -3.050E-03
  2 -1    1  1    -2.114E-05  -5.698E-01  -3.241E-03
  2 -1    1  2     2.674E-07   6.697E-03   3.526E-05
  2 -1    2  1     2.158E-07   5.385E-03   2.825E-05
  2 -1    2  2    -1.988E-05  -5.372E-01  -3.063E-03
  2  0    1  1    -2.102E-05  -5.670E-01  -3.225E-03
  2  0    1  2     2.673E-07   6.695E-03   3.525E-05
  2  0    2  1     2.643E-07   6.594E-03   3.459E-05
  2  0    2  2    -1.999E-05  -5.397E-01  -3.076E-03
  2  1    1  1    -2.091E-05  -5.641E-01  -3.210E-03
  2  1    1  2     2.181E-07   5.464E-03   2.877E-05
  2  1    2  1     2.642E-07   6.591E-03   3.457E-05
  2  1    2  2    -2.009E-05  -5.423E-01  -3.090E-03
  2  2    1  1    -2.079E-05  -5.612E-01  -3.195E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.156E-07   5.380E-03   2.822E-05
  2  2    2  2    -2.019E-05  -5.448E-01  -3.103E-03
  3 -3    1  1    -2.507E-06  -1.052E-01  -9.253E-04
  3 -3    1  2     1.008E-09   2.729E-05   1.491E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.587E-06  -1.087E-01  -9.573E-04
  3 -2    1  1    -2.507E-06  -1.052E-01  -9.253E-04
  3 -2    1  2     1.301E-09   3.523E-05   1.924E-07
  3 -2    2  1     9.727E-10   2.630E-05   1.433E-07
  3 -2    2  2    -2.587E-06  -1.087E-01  -9.573E-04
  3 -1    1  1    -2.507E-06  -1.052E-01  -9.252E-04
  3 -1    1  2     1.425E-09   3.859E-05   2.108E-07
  3 -1    2  1     1.256E-09   3.395E-05   1.850E-07
  3 -1    2  2    -2.588E-06  -1.087E-01  -9.574E-04
  3  0    1  1    -2.506E-06  -1.052E-01  -9.252E-04
  3  0    1  2     1.425E-09   3.859E-05   2.108E-07
  3  0    2  1     1.376E-09   3.719E-05   2.026E-07
  3  0    2  2    -2.588E-06  -1.087E-01  -9.574E-04
  3  1    1  1    -2.506E-06  -1.052E-01  -9.251E-04
  3  1    1  2     1.301E-09   3.523E-05   1.924E-07
  3  1    2  1     1.376E-09   3.719E-05   2.026E-07
  3  1    2  2    -2.588E-06  -1.087E-01  -9.575E-04
  3  2    1  1    -2.505E-06  -1.051E-01  -9.250E-04
  3  2    1  2     1.008E-09   2.729E-05   1.490E-07
  3  2    2  1     1.256E-09   3.395E-05   1.850E-07
  3  2    2  2    -2.589E-06  -1.087E-01  -9.576E-04
  3  3    1  1    -2.505E-06  -1.051E-01  -9.250E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     9.727E-10   2.630E-05   1.433E-07
  3  3    2  2    -2.589E-06  -1.087E-01  -9.576E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0796712799E+00  0.0000000000E+00  0.0000000000E+00 -2.2778198504E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2778198504E+00  4.0796712799E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.8030990956E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6318685119E+01  0.0000000000E+00  0.0000000000E+00 -9.1112794014E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1112794014E+00  1.6318685119E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9212396383E+01  0.0000000000E+00

 Convertion factor =  12.34758 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.200  1.63187E+01  2.54300E+01  7.20741E+00  1.82226E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.6197504401E+00  0.0000000000E+00  0.0000000000E+00  4.0969384445E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.0969384445E-03  7.6197504401E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.9436627639E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0479001760E+01  0.0000000000E+00  0.0000000000E+00  1.6387753778E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6387753778E-02  3.0479001760E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3774651056E+01  0.0000000000E+00

 Convertion factor =  12.10000 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.200  3.04790E+01  3.04626E+01  3.04954E+01 -3.27755E-02

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

 Energ =  -7.15000 eV

 Vmoy = -18.74000 eV, Vmftabs(up) = -19.47880 eV, Vmftabs(dn) = -19.43393 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.390E-04  -1.643E-01  -1.302E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -9.032E-05  -1.093E-01  -8.664E-03
  1 -1    1  1    -1.366E-04   1.399E-01   9.933E-03
  1 -1    1  2     2.064E-05   1.143E-02   9.439E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.365E-04   1.835E-01   1.323E-02
  1  0    1  1    -1.243E-04   1.468E-01   1.050E-02
  1  0    1  2     2.045E-05   1.133E-02   9.351E-04
  1  0    2  1     1.565E-05   1.166E-02   9.419E-04
  1  0    2  2    -1.497E-04   1.737E-01   1.243E-02
  1  1    1  1    -1.121E-04   1.535E-01   1.105E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.551E-05   1.156E-02   9.332E-04
  1  1    2  2    -1.627E-04   1.640E-01   1.165E-02
  2 -2    1  1     5.786E-03  -5.690E-01  -2.853E-02
  2 -2    1  2    -5.953E-05   5.441E-03   2.527E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.385E-03  -5.310E-01  -2.672E-02
  2 -1    1  1     5.755E-03  -5.661E-01  -2.840E-02
  2 -1    1  2    -7.288E-05   6.661E-03   3.094E-04
  2 -1    2  1    -5.884E-05   5.357E-03   2.479E-04
  2 -1    2  2     5.413E-03  -5.336E-01  -2.684E-02
  2  0    1  1     5.724E-03  -5.632E-01  -2.826E-02
  2  0    1  2    -7.286E-05   6.659E-03   3.093E-04
  2  0    2  1    -7.204E-05   6.559E-03   3.035E-04
  2  0    2  2     5.441E-03  -5.361E-01  -2.695E-02
  2  1    1  1     5.692E-03  -5.604E-01  -2.813E-02
  2  1    1  2    -5.947E-05   5.435E-03   2.524E-04
  2  1    2  1    -7.201E-05   6.556E-03   3.034E-04
  2  1    2  2     5.469E-03  -5.387E-01  -2.707E-02
  2  2    1  1     5.661E-03  -5.575E-01  -2.800E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.878E-05   5.351E-03   2.476E-04
  2  2    2  2     5.497E-03  -5.412E-01  -2.719E-02
  3 -3    1  1     6.792E-04  -1.040E-01  -8.067E-03
  3 -3    1  2    -2.730E-07   2.698E-05   1.300E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     7.008E-04  -1.074E-01  -8.346E-03
  3 -2    1  1     6.791E-04  -1.040E-01  -8.067E-03
  3 -2    1  2    -3.525E-07   3.483E-05   1.678E-06
  3 -2    2  1    -2.636E-07   2.600E-05   1.250E-06
  3 -2    2  2     7.009E-04  -1.074E-01  -8.346E-03
  3 -1    1  1     6.790E-04  -1.040E-01  -8.066E-03
  3 -1    1  2    -3.861E-07   3.815E-05   1.838E-06
  3 -1    2  1    -3.402E-07   3.356E-05   1.613E-06
  3 -1    2  2     7.010E-04  -1.074E-01  -8.347E-03
  3  0    1  1     6.789E-04  -1.039E-01  -8.066E-03
  3  0    1  2    -3.861E-07   3.815E-05   1.838E-06
  3  0    2  1    -3.727E-07   3.676E-05   1.767E-06
  3  0    2  2     7.011E-04  -1.075E-01  -8.347E-03
  3  1    1  1     6.788E-04  -1.039E-01  -8.065E-03
  3  1    1  2    -3.525E-07   3.483E-05   1.678E-06
  3  1    2  1    -3.727E-07   3.676E-05   1.767E-06
  3  1    2  2     7.012E-04  -1.075E-01  -8.348E-03
  3  2    1  1     6.787E-04  -1.039E-01  -8.065E-03
  3  2    1  2    -2.730E-07   2.698E-05   1.300E-06
  3  2    2  1    -3.402E-07   3.356E-05   1.613E-06
  3  2    2  2     7.013E-04  -1.075E-01  -8.348E-03
  3  3    1  1     6.786E-04  -1.039E-01  -8.064E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.635E-07   2.600E-05   1.250E-06
  3  3    2  2     7.014E-04  -1.075E-01  -8.349E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.073E-07  -1.643E-01  -1.477E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.295E-07  -1.093E-01  -9.823E-04
  1 -1    1  1     4.985E-07   1.399E-01   1.126E-03
  1 -1    1  2    -7.532E-08   1.143E-02   1.070E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.981E-07   1.835E-01   1.500E-03
  1  0    1  1     4.534E-07   1.468E-01   1.190E-03
  1  0    1  2    -7.462E-08   1.133E-02   1.060E-04
  1  0    2  1    -5.711E-08   1.166E-02   1.068E-04
  1  0    2  2     5.462E-07   1.737E-01   1.410E-03
  1  1    1  1     4.091E-07   1.535E-01   1.253E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.658E-08   1.156E-02   1.058E-04
  1  1    2  2     5.935E-07   1.640E-01   1.321E-03
  2 -2    1  1    -2.111E-05  -5.690E-01  -3.235E-03
  2 -2    1  2     2.172E-07   5.441E-03   2.865E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.965E-05  -5.310E-01  -3.029E-03
  2 -1    1  1    -2.100E-05  -5.661E-01  -3.219E-03
  2 -1    1  2     2.659E-07   6.661E-03   3.507E-05
  2 -1    2  1     2.147E-07   5.357E-03   2.810E-05
  2 -1    2  2    -1.975E-05  -5.336E-01  -3.043E-03
  2  0    1  1    -2.088E-05  -5.632E-01  -3.204E-03
  2  0    1  2     2.658E-07   6.659E-03   3.506E-05
  2  0    2  1     2.628E-07   6.559E-03   3.441E-05
  2  0    2  2    -1.985E-05  -5.361E-01  -3.056E-03
  2  1    1  1    -2.077E-05  -5.604E-01  -3.189E-03
  2  1    1  2     2.170E-07   5.435E-03   2.862E-05
  2  1    2  1     2.627E-07   6.556E-03   3.439E-05
  2  1    2  2    -1.996E-05  -5.387E-01  -3.069E-03
  2  2    1  1    -2.066E-05  -5.575E-01  -3.174E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.145E-07   5.351E-03   2.807E-05
  2  2    2  2    -2.006E-05  -5.412E-01  -3.083E-03
  3 -3    1  1    -2.478E-06  -1.040E-01  -9.146E-04
  3 -3    1  2     9.962E-10   2.698E-05   1.474E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.557E-06  -1.074E-01  -9.462E-04
  3 -2    1  1    -2.478E-06  -1.040E-01  -9.146E-04
  3 -2    1  2     1.286E-09   3.483E-05   1.903E-07
  3 -2    2  1     9.616E-10   2.600E-05   1.417E-07
  3 -2    2  2    -2.557E-06  -1.074E-01  -9.463E-04
  3 -1    1  1    -2.478E-06  -1.040E-01  -9.145E-04
  3 -1    1  2     1.409E-09   3.815E-05   2.084E-07
  3 -1    2  1     1.241E-09   3.356E-05   1.829E-07
  3 -1    2  2    -2.558E-06  -1.074E-01  -9.463E-04
  3  0    1  1    -2.477E-06  -1.039E-01  -9.145E-04
  3  0    1  2     1.409E-09   3.815E-05   2.084E-07
  3  0    2  1     1.360E-09   3.676E-05   2.004E-07
  3  0    2  2    -2.558E-06  -1.075E-01  -9.464E-04
  3  1    1  1    -2.477E-06  -1.039E-01  -9.144E-04
  3  1    1  2     1.286E-09   3.483E-05   1.903E-07
  3  1    2  1     1.360E-09   3.676E-05   2.004E-07
  3  1    2  2    -2.559E-06  -1.075E-01  -9.464E-04
  3  2    1  1    -2.476E-06  -1.039E-01  -9.144E-04
  3  2    1  2     9.962E-10   2.698E-05   1.474E-07
  3  2    2  1     1.241E-09   3.356E-05   1.829E-07
  3  2    2  2    -2.559E-06  -1.075E-01  -9.465E-04
  3  3    1  1    -2.476E-06  -1.039E-01  -9.143E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     9.616E-10   2.600E-05   1.417E-07
  3  3    2  2    -2.559E-06  -1.075E-01  -9.466E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.1377333946E+00  0.0000000000E+00  0.0000000000E+00 -2.1520711933E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1520711933E+00  5.1377333946E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.7131833298E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0550933579E+01  0.0000000000E+00  0.0000000000E+00 -8.6082847731E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6082847731E+00  2.0550933579E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8852733319E+01  0.0000000000E+00

 Convertion factor =  12.34829 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.150  2.05509E+01  2.91592E+01  1.19426E+01  1.72166E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.5040052258E+00  0.0000000000E+00  0.0000000000E+00  1.5349771261E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5349771261E+00  9.5040052258E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.4693698607E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.8016020903E+01  0.0000000000E+00  0.0000000000E+00  6.1399085046E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.1399085046E+00  3.8016020903E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.7877479443E+01  0.0000000000E+00

 Convertion factor =  12.10071 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.150  3.80160E+01  3.18761E+01  4.41559E+01 -1.22798E+01

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

 Energ =  -7.10000 eV

 Vmoy = -18.74065 eV, Vmftabs(up) = -19.47925 eV, Vmftabs(dn) = -19.43437 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.356E-04  -1.602E-01  -1.270E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -8.884E-05  -1.074E-01  -8.520E-03
  1 -1    1  1    -1.363E-04   1.396E-01   9.908E-03
  1 -1    1  2     2.058E-05   1.143E-02   9.434E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.362E-04   1.831E-01   1.320E-02
  1  0    1  1    -1.239E-04   1.464E-01   1.047E-02
  1  0    1  2     2.038E-05   1.132E-02   9.346E-04
  1  0    2  1     1.559E-05   1.166E-02   9.414E-04
  1  0    2  2    -1.494E-04   1.733E-01   1.240E-02
  1  1    1  1    -1.119E-04   1.531E-01   1.103E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.544E-05   1.155E-02   9.326E-04
  1  1    2  2    -1.623E-04   1.637E-01   1.163E-02
  2 -2    1  1     5.749E-03  -5.653E-01  -2.834E-02
  2 -2    1  2    -5.921E-05   5.412E-03   2.514E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.350E-03  -5.275E-01  -2.654E-02
  2 -1    1  1     5.718E-03  -5.624E-01  -2.821E-02
  2 -1    1  2    -7.249E-05   6.626E-03   3.078E-04
  2 -1    2  1    -5.853E-05   5.329E-03   2.466E-04
  2 -1    2  2     5.378E-03  -5.300E-01  -2.666E-02
  2  0    1  1     5.687E-03  -5.596E-01  -2.808E-02
  2  0    1  2    -7.247E-05   6.624E-03   3.077E-04
  2  0    2  1    -7.166E-05   6.524E-03   3.019E-04
  2  0    2  2     5.406E-03  -5.326E-01  -2.678E-02
  2  1    1  1     5.656E-03  -5.567E-01  -2.795E-02
  2  1    1  2    -5.915E-05   5.407E-03   2.511E-04
  2  1    2  1    -7.163E-05   6.522E-03   3.018E-04
  2  1    2  2     5.433E-03  -5.351E-01  -2.689E-02
  2  2    1  1     5.625E-03  -5.539E-01  -2.782E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.847E-05   5.323E-03   2.463E-04
  2  2    2  2     5.461E-03  -5.376E-01  -2.701E-02
  3 -3    1  1     6.715E-04  -1.028E-01  -7.975E-03
  3 -3    1  2    -2.699E-07   2.667E-05   1.285E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     6.927E-04  -1.062E-01  -8.250E-03
  3 -2    1  1     6.713E-04  -1.028E-01  -7.974E-03
  3 -2    1  2    -3.485E-07   3.443E-05   1.659E-06
  3 -2    2  1    -2.606E-07   2.570E-05   1.236E-06
  3 -2    2  2     6.928E-04  -1.062E-01  -8.250E-03
  3 -1    1  1     6.712E-04  -1.028E-01  -7.973E-03
  3 -1    1  2    -3.817E-07   3.772E-05   1.818E-06
  3 -1    2  1    -3.364E-07   3.318E-05   1.595E-06
  3 -1    2  2     6.929E-04  -1.062E-01  -8.251E-03
  3  0    1  1     6.711E-04  -1.028E-01  -7.973E-03
  3  0    1  2    -3.817E-07   3.772E-05   1.818E-06
  3  0    2  1    -3.685E-07   3.635E-05   1.747E-06
  3  0    2  2     6.931E-04  -1.062E-01  -8.251E-03
  3  1    1  1     6.710E-04  -1.027E-01  -7.972E-03
  3  1    1  2    -3.485E-07   3.443E-05   1.659E-06
  3  1    2  1    -3.685E-07   3.635E-05   1.747E-06
  3  1    2  2     6.932E-04  -1.062E-01  -8.252E-03
  3  2    1  1     6.709E-04  -1.027E-01  -7.972E-03
  3  2    1  2    -2.699E-07   2.667E-05   1.285E-06
  3  2    2  1    -3.364E-07   3.318E-05   1.595E-06
  3  2    2  2     6.933E-04  -1.062E-01  -8.252E-03
  3  3    1  1     6.708E-04  -1.027E-01  -7.971E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.606E-07   2.570E-05   1.236E-06
  3  3    2  2     6.934E-04  -1.062E-01  -8.253E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.947E-07  -1.602E-01  -1.440E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.241E-07  -1.074E-01  -9.660E-04
  1 -1    1  1     4.972E-07   1.396E-01   1.123E-03
  1 -1    1  2    -7.507E-08   1.143E-02   1.070E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.971E-07   1.831E-01   1.496E-03
  1  0    1  1     4.522E-07   1.464E-01   1.187E-03
  1  0    1  2    -7.437E-08   1.132E-02   1.060E-04
  1  0    2  1    -5.688E-08   1.166E-02   1.067E-04
  1  0    2  2     5.450E-07   1.733E-01   1.406E-03
  1  1    1  1     4.081E-07   1.531E-01   1.250E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.635E-08   1.155E-02   1.057E-04
  1  1    2  2     5.921E-07   1.637E-01   1.318E-03
  2 -2    1  1    -2.098E-05  -5.653E-01  -3.214E-03
  2 -2    1  2     2.160E-07   5.412E-03   2.850E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.952E-05  -5.275E-01  -3.009E-03
  2 -1    1  1    -2.086E-05  -5.624E-01  -3.199E-03
  2 -1    1  2     2.645E-07   6.626E-03   3.489E-05
  2 -1    2  1     2.135E-07   5.329E-03   2.796E-05
  2 -1    2  2    -1.962E-05  -5.300E-01  -3.023E-03
  2  0    1  1    -2.075E-05  -5.596E-01  -3.184E-03
  2  0    1  2     2.644E-07   6.624E-03   3.488E-05
  2  0    2  1     2.614E-07   6.524E-03   3.423E-05
  2  0    2  2    -1.972E-05  -5.326E-01  -3.036E-03
  2  1    1  1    -2.064E-05  -5.567E-01  -3.169E-03
  2  1    1  2     2.158E-07   5.407E-03   2.847E-05
  2  1    2  1     2.614E-07   6.522E-03   3.422E-05
  2  1    2  2    -1.982E-05  -5.351E-01  -3.049E-03
  2  2    1  1    -2.052E-05  -5.539E-01  -3.154E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.133E-07   5.323E-03   2.793E-05
  2  2    2  2    -1.993E-05  -5.376E-01  -3.062E-03
  3 -3    1  1    -2.450E-06  -1.028E-01  -9.042E-04
  3 -3    1  2     9.849E-10   2.667E-05   1.457E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.528E-06  -1.062E-01  -9.354E-04
  3 -2    1  1    -2.450E-06  -1.028E-01  -9.041E-04
  3 -2    1  2     1.271E-09   3.443E-05   1.881E-07
  3 -2    2  1     9.507E-10   2.570E-05   1.401E-07
  3 -2    2  2    -2.528E-06  -1.062E-01  -9.354E-04
  3 -1    1  1    -2.449E-06  -1.028E-01  -9.041E-04
  3 -1    1  2     1.393E-09   3.772E-05   2.061E-07
  3 -1    2  1     1.227E-09   3.318E-05   1.809E-07
  3 -1    2  2    -2.528E-06  -1.062E-01  -9.355E-04
  3  0    1  1    -2.449E-06  -1.028E-01  -9.040E-04
  3  0    1  2     1.393E-09   3.772E-05   2.061E-07
  3  0    2  1     1.345E-09   3.635E-05   1.981E-07
  3  0    2  2    -2.529E-06  -1.062E-01  -9.355E-04
  3  1    1  1    -2.448E-06  -1.027E-01  -9.039E-04
  3  1    1  2     1.271E-09   3.443E-05   1.881E-07
  3  1    2  1     1.345E-09   3.635E-05   1.981E-07
  3  1    2  2    -2.529E-06  -1.062E-01  -9.356E-04
  3  2    1  1    -2.448E-06  -1.027E-01  -9.039E-04
  3  2    1  2     9.849E-10   2.667E-05   1.457E-07
  3  2    2  1     1.227E-09   3.318E-05   1.809E-07
  3  2    2  2    -2.530E-06  -1.062E-01  -9.357E-04
  3  3    1  1    -2.448E-06  -1.027E-01  -9.038E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     9.507E-10   2.570E-05   1.401E-07
  3  3    2  2    -2.530E-06  -1.062E-01  -9.357E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3713690450E+00  0.0000000000E+00  0.0000000000E+00 -1.4031153801E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4031153801E+00  4.3713690450E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0055652376E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7485476180E+01  0.0000000000E+00  0.0000000000E+00 -5.6124615204E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6124615204E+00  1.7485476180E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6022260950E+01  0.0000000000E+00

 Convertion factor =  12.34901 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.100  1.74855E+01  2.30979E+01  1.18730E+01  1.12249E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.4181474813E+00  0.0000000000E+00  0.0000000000E+00  1.7765742837E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7765742837E+00  8.4181474813E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.1584231166E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3672589925E+01  0.0000000000E+00  0.0000000000E+00  7.1062971347E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.1062971347E+00  3.3672589925E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.6633692467E+01  0.0000000000E+00

 Convertion factor =  12.10143 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.100  3.36726E+01  2.65663E+01  4.07789E+01 -1.42126E+01

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

 Energ =  -7.05000 eV

 Vmoy = -18.74129 eV, Vmftabs(up) = -19.47969 eV, Vmftabs(dn) = -19.43482 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.323E-04  -1.563E-01  -1.239E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -8.740E-05  -1.057E-01  -8.381E-03
  1 -1    1  1    -1.359E-04   1.392E-01   9.883E-03
  1 -1    1  2     2.051E-05   1.143E-02   9.429E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.359E-04   1.828E-01   1.317E-02
  1  0    1  1    -1.236E-04   1.460E-01   1.045E-02
  1  0    1  2     2.032E-05   1.132E-02   9.341E-04
  1  0    2  1     1.553E-05   1.166E-02   9.409E-04
  1  0    2  2    -1.490E-04   1.729E-01   1.238E-02
  1  1    1  1    -1.116E-04   1.528E-01   1.100E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.538E-05   1.155E-02   9.321E-04
  1  1    2  2    -1.619E-04   1.633E-01   1.160E-02
  2 -2    1  1     5.713E-03  -5.617E-01  -2.816E-02
  2 -2    1  2    -5.890E-05   5.384E-03   2.501E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.315E-03  -5.240E-01  -2.637E-02
  2 -1    1  1     5.682E-03  -5.588E-01  -2.803E-02
  2 -1    1  2    -7.212E-05   6.592E-03   3.062E-04
  2 -1    2  1    -5.822E-05   5.301E-03   2.453E-04
  2 -1    2  2     5.343E-03  -5.266E-01  -2.648E-02
  2  0    1  1     5.651E-03  -5.560E-01  -2.790E-02
  2  0    1  2    -7.209E-05   6.590E-03   3.061E-04
  2  0    2  1    -7.128E-05   6.490E-03   3.004E-04
  2  0    2  2     5.371E-03  -5.291E-01  -2.660E-02
  2  1    1  1     5.620E-03  -5.532E-01  -2.777E-02
  2  1    1  2    -5.884E-05   5.378E-03   2.498E-04
  2  1    2  1    -7.126E-05   6.488E-03   3.003E-04
  2  1    2  2     5.398E-03  -5.316E-01  -2.672E-02
  2  2    1  1     5.589E-03  -5.503E-01  -2.764E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.816E-05   5.296E-03   2.451E-04
  2  2    2  2     5.426E-03  -5.341E-01  -2.683E-02
  3 -3    1  1     6.638E-04  -1.016E-01  -7.884E-03
  3 -3    1  2    -2.669E-07   2.637E-05   1.271E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     6.848E-04  -1.050E-01  -8.155E-03
  3 -2    1  1     6.637E-04  -1.016E-01  -7.883E-03
  3 -2    1  2    -3.446E-07   3.405E-05   1.641E-06
  3 -2    2  1    -2.576E-07   2.541E-05   1.222E-06
  3 -2    2  2     6.850E-04  -1.050E-01  -8.156E-03
  3 -1    1  1     6.636E-04  -1.016E-01  -7.883E-03
  3 -1    1  2    -3.775E-07   3.730E-05   1.797E-06
  3 -1    2  1    -3.326E-07   3.281E-05   1.577E-06
  3 -1    2  2     6.851E-04  -1.050E-01  -8.156E-03
  3  0    1  1     6.635E-04  -1.016E-01  -7.882E-03
  3  0    1  2    -3.775E-07   3.730E-05   1.797E-06
  3  0    2  1    -3.644E-07   3.594E-05   1.728E-06
  3  0    2  2     6.852E-04  -1.050E-01  -8.157E-03
  3  1    1  1     6.634E-04  -1.016E-01  -7.882E-03
  3  1    1  2    -3.446E-07   3.405E-05   1.641E-06
  3  1    2  1    -3.644E-07   3.594E-05   1.728E-06
  3  1    2  2     6.853E-04  -1.050E-01  -8.157E-03
  3  2    1  1     6.633E-04  -1.016E-01  -7.881E-03
  3  2    1  2    -2.669E-07   2.637E-05   1.271E-06
  3  2    2  1    -3.326E-07   3.281E-05   1.577E-06
  3  2    2  2     6.854E-04  -1.050E-01  -8.158E-03
  3  3    1  1     6.632E-04  -1.015E-01  -7.881E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.576E-07   2.541E-05   1.222E-06
  3  3    2  2     6.855E-04  -1.050E-01  -8.158E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.827E-07  -1.563E-01  -1.404E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.189E-07  -1.057E-01  -9.503E-04
  1 -1    1  1     4.959E-07   1.392E-01   1.121E-03
  1 -1    1  2    -7.483E-08   1.143E-02   1.069E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.960E-07   1.828E-01   1.493E-03
  1  0    1  1     4.511E-07   1.460E-01   1.185E-03
  1  0    1  2    -7.413E-08   1.132E-02   1.059E-04
  1  0    2  1    -5.665E-08   1.166E-02   1.067E-04
  1  0    2  2     5.438E-07   1.729E-01   1.403E-03
  1  1    1  1     4.071E-07   1.528E-01   1.247E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.613E-08   1.155E-02   1.057E-04
  1  1    2  2     5.907E-07   1.633E-01   1.315E-03
  2 -2    1  1    -2.084E-05  -5.617E-01  -3.193E-03
  2 -2    1  2     2.149E-07   5.384E-03   2.836E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.939E-05  -5.240E-01  -2.990E-03
  2 -1    1  1    -2.073E-05  -5.588E-01  -3.178E-03
  2 -1    1  2     2.631E-07   6.592E-03   3.472E-05
  2 -1    2  1     2.124E-07   5.301E-03   2.782E-05
  2 -1    2  2    -1.949E-05  -5.266E-01  -3.003E-03
  2  0    1  1    -2.062E-05  -5.560E-01  -3.163E-03
  2  0    1  2     2.630E-07   6.590E-03   3.471E-05
  2  0    2  1     2.601E-07   6.490E-03   3.406E-05
  2  0    2  2    -1.960E-05  -5.291E-01  -3.016E-03
  2  1    1  1    -2.050E-05  -5.532E-01  -3.148E-03
  2  1    1  2     2.147E-07   5.378E-03   2.833E-05
  2  1    2  1     2.600E-07   6.488E-03   3.405E-05
  2  1    2  2    -1.970E-05  -5.316E-01  -3.029E-03
  2  2    1  1    -2.039E-05  -5.503E-01  -3.134E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.122E-07   5.296E-03   2.779E-05
  2  2    2  2    -1.980E-05  -5.341E-01  -3.042E-03
  3 -3    1  1    -2.422E-06  -1.016E-01  -8.939E-04
  3 -3    1  2     9.738E-10   2.637E-05   1.441E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.499E-06  -1.050E-01  -9.247E-04
  3 -2    1  1    -2.422E-06  -1.016E-01  -8.939E-04
  3 -2    1  2     1.257E-09   3.405E-05   1.860E-07
  3 -2    2  1     9.401E-10   2.541E-05   1.385E-07
  3 -2    2  2    -2.499E-06  -1.050E-01  -9.248E-04
  3 -1    1  1    -2.421E-06  -1.016E-01  -8.938E-04
  3 -1    1  2     1.377E-09   3.730E-05   2.038E-07
  3 -1    2  1     1.214E-09   3.281E-05   1.789E-07
  3 -1    2  2    -2.500E-06  -1.050E-01  -9.249E-04
  3  0    1  1    -2.421E-06  -1.016E-01  -8.937E-04
  3  0    1  2     1.377E-09   3.730E-05   2.038E-07
  3  0    2  1     1.329E-09   3.594E-05   1.959E-07
  3  0    2  2    -2.500E-06  -1.050E-01  -9.249E-04
  3  1    1  1    -2.421E-06  -1.016E-01  -8.937E-04
  3  1    1  2     1.257E-09   3.405E-05   1.860E-07
  3  1    2  1     1.329E-09   3.594E-05   1.959E-07
  3  1    2  2    -2.500E-06  -1.050E-01  -9.250E-04
  3  2    1  1    -2.420E-06  -1.016E-01  -8.936E-04
  3  2    1  2     9.738E-10   2.637E-05   1.441E-07
  3  2    2  1     1.214E-09   3.281E-05   1.789E-07
  3  2    2  2    -2.501E-06  -1.050E-01  -9.250E-04
  3  3    1  1    -2.420E-06  -1.015E-01  -8.936E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     9.401E-10   2.541E-05   1.385E-07
  3  3    2  2    -2.501E-06  -1.050E-01  -9.251E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6896212751E+00  0.0000000000E+00  0.0000000000E+00 -1.1904590484E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1904590484E+00  3.6896212751E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5498727100E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4758485100E+01  0.0000000000E+00  0.0000000000E+00 -4.7618361937E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7618361937E+00  1.4758485100E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4199490840E+01  0.0000000000E+00

 Convertion factor =  12.34972 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.050  1.47585E+01  1.95203E+01  9.99665E+00  9.52367E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2561332225E+00  0.0000000000E+00  0.0000000000E+00  1.4360667456E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4360667456E+00  7.2561332225E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.6356088819E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9024532890E+01  0.0000000000E+00  0.0000000000E+00  5.7442669824E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.7442669824E+00  2.9024532890E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0542435528E+01  0.0000000000E+00

 Convertion factor =  12.10214 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.050  2.90245E+01  2.32803E+01  3.47688E+01 -1.14885E+01

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

 Energ =  -7.00000 eV

 Vmoy = -18.74192 eV, Vmftabs(up) = -19.48014 eV, Vmftabs(dn) = -19.43526 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.292E-04  -1.525E-01  -1.209E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -8.602E-05  -1.040E-01  -8.246E-03
  1 -1    1  1    -1.356E-04   1.389E-01   9.858E-03
  1 -1    1  2     2.044E-05   1.142E-02   9.424E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.357E-04   1.824E-01   1.314E-02
  1  0    1  1    -1.233E-04   1.457E-01   1.042E-02
  1  0    1  2     2.025E-05   1.132E-02   9.336E-04
  1  0    2  1     1.547E-05   1.165E-02   9.404E-04
  1  0    2  2    -1.487E-04   1.726E-01   1.235E-02
  1  1    1  1    -1.113E-04   1.524E-01   1.098E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.532E-05   1.155E-02   9.316E-04
  1  1    2  2    -1.615E-04   1.629E-01   1.157E-02
  2 -2    1  1     5.677E-03  -5.581E-01  -2.798E-02
  2 -2    1  2    -5.860E-05   5.357E-03   2.488E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.281E-03  -5.206E-01  -2.619E-02
  2 -1    1  1     5.646E-03  -5.553E-01  -2.785E-02
  2 -1    1  2    -7.175E-05   6.558E-03   3.046E-04
  2 -1    2  1    -5.792E-05   5.274E-03   2.441E-04
  2 -1    2  2     5.309E-03  -5.232E-01  -2.631E-02
  2  0    1  1     5.615E-03  -5.525E-01  -2.772E-02
  2  0    1  2    -7.172E-05   6.556E-03   3.045E-04
  2  0    2  1    -7.092E-05   6.457E-03   2.989E-04
  2  0    2  2     5.336E-03  -5.257E-01  -2.643E-02
  2  1    1  1     5.584E-03  -5.496E-01  -2.759E-02
  2  1    1  2    -5.854E-05   5.351E-03   2.486E-04
  2  1    2  1    -7.089E-05   6.455E-03   2.988E-04
  2  1    2  2     5.364E-03  -5.282E-01  -2.654E-02
  2  2    1  1     5.553E-03  -5.468E-01  -2.746E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.787E-05   5.269E-03   2.439E-04
  2  2    2  2     5.391E-03  -5.307E-01  -2.666E-02
  3 -3    1  1     6.563E-04  -1.005E-01  -7.794E-03
  3 -3    1  2    -2.639E-07   2.608E-05   1.257E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     6.771E-04  -1.038E-01  -8.063E-03
  3 -2    1  1     6.562E-04  -1.005E-01  -7.794E-03
  3 -2    1  2    -3.407E-07   3.367E-05   1.623E-06
  3 -2    2  1    -2.548E-07   2.513E-05   1.208E-06
  3 -2    2  2     6.772E-04  -1.038E-01  -8.064E-03
  3 -1    1  1     6.561E-04  -1.004E-01  -7.793E-03
  3 -1    1  2    -3.733E-07   3.688E-05   1.778E-06
  3 -1    2  1    -3.289E-07   3.245E-05   1.560E-06
  3 -1    2  2     6.773E-04  -1.038E-01  -8.064E-03
  3  0    1  1     6.560E-04  -1.004E-01  -7.793E-03
  3  0    1  2    -3.733E-07   3.688E-05   1.778E-06
  3  0    2  1    -3.603E-07   3.554E-05   1.709E-06
  3  0    2  2     6.774E-04  -1.038E-01  -8.065E-03
  3  1    1  1     6.559E-04  -1.004E-01  -7.792E-03
  3  1    1  2    -3.407E-07   3.367E-05   1.623E-06
  3  1    2  1    -3.603E-07   3.554E-05   1.709E-06
  3  1    2  2     6.775E-04  -1.038E-01  -8.065E-03
  3  2    1  1     6.558E-04  -1.004E-01  -7.792E-03
  3  2    1  2    -2.639E-07   2.608E-05   1.257E-06
  3  2    2  1    -3.289E-07   3.245E-05   1.560E-06
  3  2    2  2     6.777E-04  -1.038E-01  -8.066E-03
  3  3    1  1     6.557E-04  -1.004E-01  -7.791E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.548E-07   2.513E-05   1.208E-06
  3  3    2  2     6.778E-04  -1.038E-01  -8.066E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.712E-07  -1.525E-01  -1.371E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.138E-07  -1.040E-01  -9.351E-04
  1 -1    1  1     4.946E-07   1.389E-01   1.118E-03
  1 -1    1  2    -7.459E-08   1.142E-02   1.069E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.950E-07   1.824E-01   1.491E-03
  1  0    1  1     4.500E-07   1.457E-01   1.182E-03
  1  0    1  2    -7.389E-08   1.132E-02   1.059E-04
  1  0    2  1    -5.643E-08   1.165E-02   1.066E-04
  1  0    2  2     5.426E-07   1.726E-01   1.401E-03
  1  1    1  1     4.062E-07   1.524E-01   1.245E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.590E-08   1.155E-02   1.056E-04
  1  1    2  2     5.893E-07   1.629E-01   1.312E-03
  2 -2    1  1    -2.071E-05  -5.581E-01  -3.173E-03
  2 -2    1  2     2.138E-07   5.357E-03   2.822E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.927E-05  -5.206E-01  -2.970E-03
  2 -1    1  1    -2.060E-05  -5.553E-01  -3.158E-03
  2 -1    1  2     2.618E-07   6.558E-03   3.455E-05
  2 -1    2  1     2.113E-07   5.274E-03   2.768E-05
  2 -1    2  2    -1.937E-05  -5.232E-01  -2.984E-03
  2  0    1  1    -2.049E-05  -5.525E-01  -3.143E-03
  2  0    1  2     2.617E-07   6.556E-03   3.453E-05
  2  0    2  1     2.588E-07   6.457E-03   3.389E-05
  2  0    2  2    -1.947E-05  -5.257E-01  -2.997E-03
  2  1    1  1    -2.038E-05  -5.496E-01  -3.129E-03
  2  1    1  2     2.136E-07   5.351E-03   2.819E-05
  2  1    2  1     2.587E-07   6.455E-03   3.388E-05
  2  1    2  2    -1.957E-05  -5.282E-01  -3.010E-03
  2  2    1  1    -2.026E-05  -5.468E-01  -3.114E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.111E-07   5.269E-03   2.765E-05
  2  2    2  2    -1.967E-05  -5.307E-01  -3.023E-03
  3 -3    1  1    -2.395E-06  -1.005E-01  -8.839E-04
  3 -3    1  2     9.630E-10   2.608E-05   1.425E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.471E-06  -1.038E-01  -9.143E-04
  3 -2    1  1    -2.394E-06  -1.005E-01  -8.838E-04
  3 -2    1  2     1.243E-09   3.367E-05   1.840E-07
  3 -2    2  1     9.296E-10   2.513E-05   1.370E-07
  3 -2    2  2    -2.471E-06  -1.038E-01  -9.144E-04
  3 -1    1  1    -2.394E-06  -1.004E-01  -8.837E-04
  3 -1    1  2     1.362E-09   3.688E-05   2.016E-07
  3 -1    2  1     1.200E-09   3.245E-05   1.769E-07
  3 -1    2  2    -2.471E-06  -1.038E-01  -9.144E-04
  3  0    1  1    -2.394E-06  -1.004E-01  -8.837E-04
  3  0    1  2     1.362E-09   3.688E-05   2.016E-07
  3  0    2  1     1.315E-09   3.554E-05   1.938E-07
  3  0    2  2    -2.472E-06  -1.038E-01  -9.145E-04
  3  1    1  1    -2.393E-06  -1.004E-01  -8.836E-04
  3  1    1  2     1.243E-09   3.367E-05   1.840E-07
  3  1    2  1     1.315E-09   3.554E-05   1.938E-07
  3  1    2  2    -2.472E-06  -1.038E-01  -9.146E-04
  3  2    1  1    -2.393E-06  -1.004E-01  -8.836E-04
  3  2    1  2     9.630E-10   2.608E-05   1.425E-07
  3  2    2  1     1.200E-09   3.245E-05   1.769E-07
  3  2    2  2    -2.473E-06  -1.038E-01  -9.146E-04
  3  3    1  1    -2.392E-06  -1.004E-01  -8.835E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     9.296E-10   2.513E-05   1.370E-07
  3  3    2  2    -2.473E-06  -1.038E-01  -9.147E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2515134449E+00  0.0000000000E+00  0.0000000000E+00 -1.0502984309E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0502984309E+00  3.2515134449E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2209292608E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3006053780E+01  0.0000000000E+00  0.0000000000E+00 -4.2011937238E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2011937238E+00  1.3006053780E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2883717043E+01  0.0000000000E+00

 Convertion factor =  12.35044 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.000  1.30061E+01  1.72072E+01  8.80486E+00  8.40239E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4699226933E+00  0.0000000000E+00  0.0000000000E+00  1.2142935147E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2142935147E+00  6.4699226933E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.6712827501E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5879690773E+01  0.0000000000E+00  0.0000000000E+00  4.8571740587E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.8571740587E+00  2.5879690773E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6685131000E+01  0.0000000000E+00

 Convertion factor =  12.10286 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.000  2.58797E+01  2.10225E+01  3.07369E+01 -9.71435E+00

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

 Energ =  -6.95000 eV

 Vmoy = -18.74255 eV, Vmftabs(up) = -19.48058 eV, Vmftabs(dn) = -19.43570 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.262E-04  -1.490E-01  -1.181E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -8.467E-05  -1.023E-01  -8.116E-03
  1 -1    1  1    -1.352E-04   1.385E-01   9.834E-03
  1 -1    1  2     2.038E-05   1.142E-02   9.420E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.354E-04   1.820E-01   1.312E-02
  1  0    1  1    -1.230E-04   1.454E-01   1.040E-02
  1  0    1  2     2.019E-05   1.132E-02   9.332E-04
  1  0    2  1     1.541E-05   1.165E-02   9.401E-04
  1  0    2  2    -1.484E-04   1.722E-01   1.233E-02
  1  1    1  1    -1.111E-04   1.521E-01   1.095E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.526E-05   1.154E-02   9.312E-04
  1  1    2  2    -1.612E-04   1.625E-01   1.155E-02
  2 -2    1  1     5.642E-03  -5.546E-01  -2.781E-02
  2 -2    1  2    -5.830E-05   5.330E-03   2.476E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.247E-03  -5.173E-01  -2.603E-02
  2 -1    1  1     5.611E-03  -5.518E-01  -2.768E-02
  2 -1    1  2    -7.138E-05   6.525E-03   3.031E-04
  2 -1    2  1    -5.763E-05   5.248E-03   2.429E-04
  2 -1    2  2     5.275E-03  -5.198E-01  -2.614E-02
  2  0    1  1     5.580E-03  -5.490E-01  -2.755E-02
  2  0    1  2    -7.136E-05   6.523E-03   3.030E-04
  2  0    2  1    -7.056E-05   6.425E-03   2.974E-04
  2  0    2  2     5.302E-03  -5.223E-01  -2.626E-02
  2  1    1  1     5.549E-03  -5.462E-01  -2.742E-02
  2  1    1  2    -5.824E-05   5.324E-03   2.473E-04
  2  1    2  1    -7.054E-05   6.423E-03   2.973E-04
  2  1    2  2     5.330E-03  -5.248E-01  -2.637E-02
  2  2    1  1     5.519E-03  -5.434E-01  -2.729E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.757E-05   5.242E-03   2.426E-04
  2  2    2  2     5.357E-03  -5.273E-01  -2.649E-02
  3 -3    1  1     6.490E-04  -9.934E-02  -7.707E-03
  3 -3    1  2    -2.610E-07   2.579E-05   1.243E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     6.695E-04  -1.026E-01  -7.973E-03
  3 -2    1  1     6.489E-04  -9.932E-02  -7.707E-03
  3 -2    1  2    -3.370E-07   3.330E-05   1.605E-06
  3 -2    2  1    -2.520E-07   2.486E-05   1.195E-06
  3 -2    2  2     6.697E-04  -1.026E-01  -7.973E-03
  3 -1    1  1     6.488E-04  -9.931E-02  -7.706E-03
  3 -1    1  2    -3.691E-07   3.648E-05   1.758E-06
  3 -1    2  1    -3.253E-07   3.209E-05   1.543E-06
  3 -1    2  2     6.698E-04  -1.026E-01  -7.974E-03
  3  0    1  1     6.487E-04  -9.930E-02  -7.706E-03
  3  0    1  2    -3.691E-07   3.648E-05   1.758E-06
  3  0    2  1    -3.563E-07   3.515E-05   1.690E-06
  3  0    2  2     6.699E-04  -1.026E-01  -7.974E-03
  3  1    1  1     6.486E-04  -9.929E-02  -7.705E-03
  3  1    1  2    -3.370E-07   3.330E-05   1.605E-06
  3  1    2  1    -3.563E-07   3.515E-05   1.690E-06
  3  1    2  2     6.700E-04  -1.027E-01  -7.975E-03
  3  2    1  1     6.485E-04  -9.928E-02  -7.705E-03
  3  2    1  2    -2.610E-07   2.579E-05   1.243E-06
  3  2    2  1    -3.253E-07   3.209E-05   1.543E-06
  3  2    2  2     6.701E-04  -1.027E-01  -7.975E-03
  3  3    1  1     6.484E-04  -9.927E-02  -7.704E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.520E-07   2.486E-05   1.195E-06
  3  3    2  2     6.702E-04  -1.027E-01  -7.976E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.603E-07  -1.490E-01  -1.339E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.089E-07  -1.023E-01  -9.203E-04
  1 -1    1  1     4.934E-07   1.385E-01   1.115E-03
  1 -1    1  2    -7.436E-08   1.142E-02   1.068E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.941E-07   1.820E-01   1.488E-03
  1  0    1  1     4.489E-07   1.454E-01   1.179E-03
  1  0    1  2    -7.366E-08   1.132E-02   1.058E-04
  1  0    2  1    -5.621E-08   1.165E-02   1.066E-04
  1  0    2  2     5.415E-07   1.722E-01   1.398E-03
  1  1    1  1     4.053E-07   1.521E-01   1.242E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.568E-08   1.154E-02   1.056E-04
  1  1    2  2     5.880E-07   1.625E-01   1.309E-03
  2 -2    1  1    -2.058E-05  -5.546E-01  -3.153E-03
  2 -2    1  2     2.127E-07   5.330E-03   2.808E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.915E-05  -5.173E-01  -2.951E-03
  2 -1    1  1    -2.047E-05  -5.518E-01  -3.139E-03
  2 -1    1  2     2.604E-07   6.525E-03   3.438E-05
  2 -1    2  1     2.103E-07   5.248E-03   2.755E-05
  2 -1    2  2    -1.925E-05  -5.198E-01  -2.965E-03
  2  0    1  1    -2.036E-05  -5.490E-01  -3.124E-03
  2  0    1  2     2.604E-07   6.523E-03   3.437E-05
  2  0    2  1     2.575E-07   6.425E-03   3.372E-05
  2  0    2  2    -1.935E-05  -5.223E-01  -2.978E-03
  2  1    1  1    -2.025E-05  -5.462E-01  -3.109E-03
  2  1    1  2     2.125E-07   5.324E-03   2.805E-05
  2  1    2  1     2.574E-07   6.423E-03   3.371E-05
  2  1    2  2    -1.945E-05  -5.248E-01  -2.991E-03
  2  2    1  1    -2.014E-05  -5.434E-01  -3.094E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.101E-07   5.242E-03   2.752E-05
  2  2    2  2    -1.955E-05  -5.273E-01  -3.004E-03
  3 -3    1  1    -2.368E-06  -9.934E-02  -8.740E-04
  3 -3    1  2     9.524E-10   2.579E-05   1.410E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.443E-06  -1.026E-01  -9.041E-04
  3 -2    1  1    -2.368E-06  -9.932E-02  -8.740E-04
  3 -2    1  2     1.230E-09   3.330E-05   1.820E-07
  3 -2    2  1     9.194E-10   2.486E-05   1.355E-07
  3 -2    2  2    -2.443E-06  -1.026E-01  -9.042E-04
  3 -1    1  1    -2.367E-06  -9.931E-02  -8.739E-04
  3 -1    1  2     1.347E-09   3.648E-05   1.994E-07
  3 -1    2  1     1.187E-09   3.209E-05   1.750E-07
  3 -1    2  2    -2.444E-06  -1.026E-01  -9.042E-04
  3  0    1  1    -2.367E-06  -9.930E-02  -8.738E-04
  3  0    1  2     1.347E-09   3.648E-05   1.994E-07
  3  0    2  1     1.300E-09   3.515E-05   1.917E-07
  3  0    2  2    -2.444E-06  -1.026E-01  -9.043E-04
  3  1    1  1    -2.367E-06  -9.929E-02  -8.738E-04
  3  1    1  2     1.230E-09   3.330E-05   1.820E-07
  3  1    2  1     1.300E-09   3.515E-05   1.917E-07
  3  1    2  2    -2.445E-06  -1.027E-01  -9.044E-04
  3  2    1  1    -2.366E-06  -9.928E-02  -8.737E-04
  3  2    1  2     9.524E-10   2.579E-05   1.410E-07
  3  2    2  1     1.187E-09   3.209E-05   1.750E-07
  3  2    2  2    -2.445E-06  -1.027E-01  -9.044E-04
  3  3    1  1    -2.366E-06  -9.927E-02  -8.737E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     9.194E-10   2.486E-05   1.355E-07
  3  3    2  2    -2.445E-06  -1.027E-01  -9.045E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9352369407E+00  0.0000000000E+00  0.0000000000E+00 -9.4232385297E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4232385297E-01  2.9352369407E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9557785084E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1740947763E+01  0.0000000000E+00  0.0000000000E+00 -3.7692954119E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7692954119E+00  1.1740947763E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1823114034E+01  0.0000000000E+00

 Convertion factor =  12.35116 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.950  1.17409E+01  1.55102E+01  7.97165E+00  7.53859E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.8789486859E+00  0.0000000000E+00  0.0000000000E+00  1.0589946313E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0589946313E+00  5.8789486859E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.9986714301E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3515794744E+01  0.0000000000E+00  0.0000000000E+00  4.2359785253E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2359785253E+00  2.3515794744E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3994685720E+01  0.0000000000E+00

 Convertion factor =  12.10357 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.950  2.35158E+01  1.92798E+01  2.77518E+01 -8.47196E+00

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

 Energ =  -6.90000 eV

 Vmoy = -18.74317 eV, Vmftabs(up) = -19.48102 eV, Vmftabs(dn) = -19.43614 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.233E-04  -1.456E-01  -1.154E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -8.337E-05  -1.007E-01  -7.989E-03
  1 -1    1  1    -1.349E-04   1.382E-01   9.811E-03
  1 -1    1  2     2.032E-05   1.142E-02   9.417E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.352E-04   1.817E-01   1.309E-02
  1  0    1  1    -1.228E-04   1.450E-01   1.037E-02
  1  0    1  2     2.013E-05   1.131E-02   9.328E-04
  1  0    2  1     1.535E-05   1.165E-02   9.397E-04
  1  0    2  2    -1.481E-04   1.718E-01   1.230E-02
  1  1    1  1    -1.108E-04   1.517E-01   1.093E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.520E-05   1.154E-02   9.309E-04
  1  1    2  2    -1.608E-04   1.622E-01   1.152E-02
  2 -2    1  1     5.607E-03  -5.512E-01  -2.763E-02
  2 -2    1  2    -5.801E-05   5.303E-03   2.464E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.214E-03  -5.140E-01  -2.586E-02
  2 -1    1  1     5.576E-03  -5.484E-01  -2.750E-02
  2 -1    1  2    -7.102E-05   6.493E-03   3.017E-04
  2 -1    2  1    -5.734E-05   5.222E-03   2.417E-04
  2 -1    2  2     5.242E-03  -5.165E-01  -2.598E-02
  2  0    1  1     5.546E-03  -5.456E-01  -2.737E-02
  2  0    1  2    -7.100E-05   6.490E-03   3.016E-04
  2  0    2  1    -7.021E-05   6.393E-03   2.959E-04
  2  0    2  2     5.269E-03  -5.190E-01  -2.609E-02
  2  1    1  1     5.515E-03  -5.428E-01  -2.725E-02
  2  1    1  2    -5.795E-05   5.298E-03   2.461E-04
  2  1    2  1    -7.018E-05   6.391E-03   2.958E-04
  2  1    2  2     5.296E-03  -5.215E-01  -2.620E-02
  2  2    1  1     5.485E-03  -5.400E-01  -2.712E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.729E-05   5.217E-03   2.415E-04
  2  2    2  2     5.323E-03  -5.239E-01  -2.632E-02
  3 -3    1  1     6.418E-04  -9.823E-02  -7.621E-03
  3 -3    1  2    -2.582E-07   2.551E-05   1.230E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     6.621E-04  -1.015E-01  -7.884E-03
  3 -2    1  1     6.417E-04  -9.822E-02  -7.621E-03
  3 -2    1  2    -3.333E-07   3.294E-05   1.588E-06
  3 -2    2  1    -2.492E-07   2.458E-05   1.182E-06
  3 -2    2  2     6.622E-04  -1.015E-01  -7.884E-03
  3 -1    1  1     6.416E-04  -9.821E-02  -7.620E-03
  3 -1    1  2    -3.651E-07   3.608E-05   1.739E-06
  3 -1    2  1    -3.217E-07   3.174E-05   1.526E-06
  3 -1    2  2     6.623E-04  -1.015E-01  -7.885E-03
  3  0    1  1     6.415E-04  -9.820E-02  -7.620E-03
  3  0    1  2    -3.651E-07   3.608E-05   1.739E-06
  3  0    2  1    -3.525E-07   3.477E-05   1.672E-06
  3  0    2  2     6.624E-04  -1.015E-01  -7.885E-03
  3  1    1  1     6.414E-04  -9.819E-02  -7.620E-03
  3  1    1  2    -3.333E-07   3.294E-05   1.588E-06
  3  1    2  1    -3.525E-07   3.477E-05   1.672E-06
  3  1    2  2     6.625E-04  -1.015E-01  -7.886E-03
  3  2    1  1     6.413E-04  -9.818E-02  -7.619E-03
  3  2    1  2    -2.582E-07   2.551E-05   1.230E-06
  3  2    2  1    -3.217E-07   3.174E-05   1.526E-06
  3  2    2  2     6.627E-04  -1.015E-01  -7.886E-03
  3  3    1  1     6.412E-04  -9.817E-02  -7.619E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.492E-07   2.458E-05   1.182E-06
  3  3    2  2     6.628E-04  -1.015E-01  -7.887E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.499E-07  -1.456E-01  -1.309E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     3.042E-07  -1.007E-01  -9.061E-04
  1 -1    1  1     4.922E-07   1.382E-01   1.113E-03
  1 -1    1  2    -7.413E-08   1.142E-02   1.068E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.931E-07   1.817E-01   1.485E-03
  1  0    1  1     4.479E-07   1.450E-01   1.176E-03
  1  0    1  2    -7.343E-08   1.131E-02   1.058E-04
  1  0    2  1    -5.599E-08   1.165E-02   1.066E-04
  1  0    2  2     5.404E-07   1.718E-01   1.395E-03
  1  1    1  1     4.044E-07   1.517E-01   1.239E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.546E-08   1.154E-02   1.056E-04
  1  1    2  2     5.868E-07   1.622E-01   1.307E-03
  2 -2    1  1    -2.046E-05  -5.512E-01  -3.134E-03
  2 -2    1  2     2.117E-07   5.303E-03   2.794E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.903E-05  -5.140E-01  -2.933E-03
  2 -1    1  1    -2.035E-05  -5.484E-01  -3.119E-03
  2 -1    1  2     2.591E-07   6.493E-03   3.421E-05
  2 -1    2  1     2.092E-07   5.222E-03   2.741E-05
  2 -1    2  2    -1.913E-05  -5.165E-01  -2.946E-03
  2  0    1  1    -2.023E-05  -5.456E-01  -3.105E-03
  2  0    1  2     2.591E-07   6.490E-03   3.420E-05
  2  0    2  1     2.562E-07   6.393E-03   3.356E-05
  2  0    2  2    -1.922E-05  -5.190E-01  -2.959E-03
  2  1    1  1    -2.012E-05  -5.428E-01  -3.090E-03
  2  1    1  2     2.114E-07   5.298E-03   2.791E-05
  2  1    2  1     2.561E-07   6.391E-03   3.355E-05
  2  1    2  2    -1.932E-05  -5.215E-01  -2.972E-03
  2  2    1  1    -2.001E-05  -5.400E-01  -3.075E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.090E-07   5.217E-03   2.738E-05
  2  2    2  2    -1.942E-05  -5.239E-01  -2.985E-03
  3 -3    1  1    -2.342E-06  -9.823E-02  -8.644E-04
  3 -3    1  2     9.420E-10   2.551E-05   1.395E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.416E-06  -1.015E-01  -8.941E-04
  3 -2    1  1    -2.341E-06  -9.822E-02  -8.643E-04
  3 -2    1  2     1.216E-09   3.294E-05   1.800E-07
  3 -2    2  1     9.093E-10   2.458E-05   1.341E-07
  3 -2    2  2    -2.416E-06  -1.015E-01  -8.942E-04
  3 -1    1  1    -2.341E-06  -9.821E-02  -8.642E-04
  3 -1    1  2     1.332E-09   3.608E-05   1.972E-07
  3 -1    2  1     1.174E-09   3.174E-05   1.731E-07
  3 -1    2  2    -2.417E-06  -1.015E-01  -8.942E-04
  3  0    1  1    -2.341E-06  -9.820E-02  -8.642E-04
  3  0    1  2     1.332E-09   3.608E-05   1.972E-07
  3  0    2  1     1.286E-09   3.477E-05   1.896E-07
  3  0    2  2    -2.417E-06  -1.015E-01  -8.943E-04
  3  1    1  1    -2.340E-06  -9.819E-02  -8.641E-04
  3  1    1  2     1.216E-09   3.294E-05   1.800E-07
  3  1    2  1     1.286E-09   3.477E-05   1.896E-07
  3  1    2  2    -2.417E-06  -1.015E-01  -8.944E-04
  3  2    1  1    -2.340E-06  -9.818E-02  -8.641E-04
  3  2    1  2     9.420E-10   2.551E-05   1.395E-07
  3  2    2  1     1.174E-09   3.174E-05   1.731E-07
  3  2    2  2    -2.418E-06  -1.015E-01  -8.944E-04
  3  3    1  1    -2.340E-06  -9.817E-02  -8.640E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     9.093E-10   2.458E-05   1.341E-07
  3  3    2  2    -2.418E-06  -1.015E-01  -8.945E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7073918943E+00  0.0000000000E+00  0.0000000000E+00 -8.7583706181E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.7583706181E-01  2.7073918943E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7283898084E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0829567577E+01  0.0000000000E+00  0.0000000000E+00 -3.5033482473E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5033482473E+00  1.0829567577E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0913559233E+01  0.0000000000E+00

 Convertion factor =  12.35187 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.900  1.08296E+01  1.43329E+01  7.32622E+00  7.00670E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.4355163666E+00  0.0000000000E+00  0.0000000000E+00  9.4946475051E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.4946475051E-01  5.4355163666E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.4902323310E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1742065466E+01  0.0000000000E+00  0.0000000000E+00  3.7978590020E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.7978590020E+00  2.1742065466E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1960929324E+01  0.0000000000E+00

 Convertion factor =  12.10429 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.900  2.17421E+01  1.79442E+01  2.55399E+01 -7.59572E+00

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

 Energ =  -6.85000 eV

 Vmoy = -18.74377 eV, Vmftabs(up) = -19.48146 eV, Vmftabs(dn) = -19.43658 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.206E-04  -1.423E-01  -1.128E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -8.210E-05  -9.920E-02  -7.867E-03
  1 -1    1  1    -1.346E-04   1.379E-01   9.787E-03
  1 -1    1  2     2.025E-05   1.142E-02   9.414E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.349E-04   1.813E-01   1.307E-02
  1  0    1  1    -1.225E-04   1.447E-01   1.035E-02
  1  0    1  2     2.006E-05   1.131E-02   9.325E-04
  1  0    2  1     1.529E-05   1.165E-02   9.395E-04
  1  0    2  2    -1.478E-04   1.715E-01   1.228E-02
  1  1    1  1    -1.106E-04   1.514E-01   1.090E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.514E-05   1.154E-02   9.306E-04
  1  1    2  2    -1.605E-04   1.618E-01   1.150E-02
  2 -2    1  1     5.573E-03  -5.478E-01  -2.746E-02
  2 -2    1  2    -5.773E-05   5.277E-03   2.452E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.182E-03  -5.108E-01  -2.570E-02
  2 -1    1  1     5.542E-03  -5.450E-01  -2.734E-02
  2 -1    1  2    -7.067E-05   6.461E-03   3.002E-04
  2 -1    2  1    -5.706E-05   5.196E-03   2.406E-04
  2 -1    2  2     5.209E-03  -5.133E-01  -2.581E-02
  2  0    1  1     5.512E-03  -5.422E-01  -2.721E-02
  2  0    1  2    -7.065E-05   6.459E-03   3.001E-04
  2  0    2  1    -6.986E-05   6.362E-03   2.945E-04
  2  0    2  2     5.236E-03  -5.157E-01  -2.593E-02
  2  1    1  1     5.482E-03  -5.395E-01  -2.708E-02
  2  1    1  2    -5.767E-05   5.272E-03   2.449E-04
  2  1    2  1    -6.984E-05   6.360E-03   2.944E-04
  2  1    2  2     5.263E-03  -5.182E-01  -2.604E-02
  2  2    1  1     5.451E-03  -5.367E-01  -2.695E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.700E-05   5.191E-03   2.403E-04
  2  2    2  2     5.290E-03  -5.207E-01  -2.615E-02
  3 -3    1  1     6.348E-04  -9.715E-02  -7.538E-03
  3 -3    1  2    -2.554E-07   2.524E-05   1.217E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     6.549E-04  -1.004E-01  -7.797E-03
  3 -2    1  1     6.347E-04  -9.714E-02  -7.537E-03
  3 -2    1  2    -3.297E-07   3.258E-05   1.571E-06
  3 -2    2  1    -2.465E-07   2.432E-05   1.169E-06
  3 -2    2  2     6.550E-04  -1.004E-01  -7.798E-03
  3 -1    1  1     6.346E-04  -9.713E-02  -7.537E-03
  3 -1    1  2    -3.612E-07   3.569E-05   1.720E-06
  3 -1    2  1    -3.183E-07   3.140E-05   1.510E-06
  3 -1    2  2     6.551E-04  -1.004E-01  -7.798E-03
  3  0    1  1     6.345E-04  -9.712E-02  -7.536E-03
  3  0    1  2    -3.612E-07   3.569E-05   1.720E-06
  3  0    2  1    -3.486E-07   3.439E-05   1.654E-06
  3  0    2  2     6.552E-04  -1.004E-01  -7.799E-03
  3  1    1  1     6.344E-04  -9.711E-02  -7.536E-03
  3  1    1  2    -3.297E-07   3.258E-05   1.571E-06
  3  1    2  1    -3.486E-07   3.439E-05   1.654E-06
  3  1    2  2     6.553E-04  -1.004E-01  -7.799E-03
  3  2    1  1     6.343E-04  -9.710E-02  -7.535E-03
  3  2    1  2    -2.554E-07   2.524E-05   1.217E-06
  3  2    2  1    -3.183E-07   3.140E-05   1.510E-06
  3  2    2  2     6.554E-04  -1.004E-01  -7.800E-03
  3  3    1  1     6.342E-04  -9.709E-02  -7.535E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.465E-07   2.432E-05   1.169E-06
  3  3    2  2     6.555E-04  -1.004E-01  -7.800E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.399E-07  -1.423E-01  -1.279E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.996E-07  -9.920E-02  -8.922E-04
  1 -1    1  1     4.911E-07   1.379E-01   1.110E-03
  1 -1    1  2    -7.390E-08   1.142E-02   1.068E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.922E-07   1.813E-01   1.482E-03
  1  0    1  1     4.469E-07   1.447E-01   1.174E-03
  1  0    1  2    -7.320E-08   1.131E-02   1.058E-04
  1  0    2  1    -5.577E-08   1.165E-02   1.065E-04
  1  0    2  2     5.393E-07   1.715E-01   1.392E-03
  1  1    1  1     4.035E-07   1.514E-01   1.237E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.525E-08   1.154E-02   1.055E-04
  1  1    2  2     5.855E-07   1.618E-01   1.304E-03
  2 -2    1  1    -2.033E-05  -5.478E-01  -3.115E-03
  2 -2    1  2     2.106E-07   5.277E-03   2.781E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.891E-05  -5.108E-01  -2.915E-03
  2 -1    1  1    -2.022E-05  -5.450E-01  -3.100E-03
  2 -1    1  2     2.579E-07   6.461E-03   3.405E-05
  2 -1    2  1     2.082E-07   5.196E-03   2.728E-05
  2 -1    2  2    -1.901E-05  -5.133E-01  -2.928E-03
  2  0    1  1    -2.011E-05  -5.422E-01  -3.086E-03
  2  0    1  2     2.578E-07   6.459E-03   3.404E-05
  2  0    2  1     2.549E-07   6.362E-03   3.340E-05
  2  0    2  2    -1.911E-05  -5.157E-01  -2.940E-03
  2  1    1  1    -2.000E-05  -5.395E-01  -3.071E-03
  2  1    1  2     2.104E-07   5.272E-03   2.778E-05
  2  1    2  1     2.548E-07   6.360E-03   3.339E-05
  2  1    2  2    -1.920E-05  -5.182E-01  -2.953E-03
  2  2    1  1    -1.989E-05  -5.367E-01  -3.056E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.080E-07   5.191E-03   2.725E-05
  2  2    2  2    -1.930E-05  -5.207E-01  -2.966E-03
  3 -3    1  1    -2.316E-06  -9.715E-02  -8.549E-04
  3 -3    1  2     9.318E-10   2.524E-05   1.380E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.389E-06  -1.004E-01  -8.843E-04
  3 -2    1  1    -2.316E-06  -9.714E-02  -8.548E-04
  3 -2    1  2     1.203E-09   3.258E-05   1.781E-07
  3 -2    2  1     8.995E-10   2.432E-05   1.326E-07
  3 -2    2  2    -2.390E-06  -1.004E-01  -8.844E-04
  3 -1    1  1    -2.315E-06  -9.713E-02  -8.548E-04
  3 -1    1  2     1.318E-09   3.569E-05   1.951E-07
  3 -1    2  1     1.161E-09   3.140E-05   1.712E-07
  3 -1    2  2    -2.390E-06  -1.004E-01  -8.844E-04
  3  0    1  1    -2.315E-06  -9.712E-02  -8.547E-04
  3  0    1  2     1.318E-09   3.569E-05   1.951E-07
  3  0    2  1     1.272E-09   3.439E-05   1.876E-07
  3  0    2  2    -2.390E-06  -1.004E-01  -8.845E-04
  3  1    1  1    -2.315E-06  -9.711E-02  -8.547E-04
  3  1    1  2     1.203E-09   3.258E-05   1.781E-07
  3  1    2  1     1.272E-09   3.439E-05   1.876E-07
  3  1    2  2    -2.391E-06  -1.004E-01  -8.845E-04
  3  2    1  1    -2.314E-06  -9.710E-02  -8.546E-04
  3  2    1  2     9.318E-10   2.524E-05   1.380E-07
  3  2    2  1     1.161E-09   3.140E-05   1.712E-07
  3  2    2  2    -2.391E-06  -1.004E-01  -8.846E-04
  3  3    1  1    -2.314E-06  -9.709E-02  -8.546E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     8.995E-10   2.432E-05   1.326E-07
  3  3    2  2    -2.392E-06  -1.004E-01  -8.847E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5536404160E+00  0.0000000000E+00  0.0000000000E+00 -8.5428834983E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5428834983E-01  2.5536404160E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5273286816E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0214561664E+01  0.0000000000E+00  0.0000000000E+00 -3.4171533993E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4171533993E+00  1.0214561664E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0109314726E+01  0.0000000000E+00

 Convertion factor =  12.35259 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.850  1.02146E+01  1.36317E+01  6.79741E+00  6.83431E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.1297767827E+00  0.0000000000E+00  0.0000000000E+00  8.9689760341E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.9689760341E-01  5.1297767827E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.0740248606E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0519107131E+01  0.0000000000E+00  0.0000000000E+00  3.5875904136E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5875904136E+00  2.0519107131E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0296099443E+01  0.0000000000E+00

 Convertion factor =  12.10501 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.850  2.05191E+01  1.69315E+01  2.41067E+01 -7.17518E+00

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

 Energ =  -6.80000 eV

 Vmoy = -18.74437 eV, Vmftabs(up) = -19.48190 eV, Vmftabs(dn) = -19.43702 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.180E-04  -1.392E-01  -1.103E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -8.088E-05  -9.770E-02  -7.748E-03
  1 -1    1  1    -1.343E-04   1.375E-01   9.765E-03
  1 -1    1  2     2.019E-05   1.142E-02   9.411E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.347E-04   1.810E-01   1.305E-02
  1  0    1  1    -1.222E-04   1.444E-01   1.033E-02
  1  0    1  2     2.000E-05   1.131E-02   9.322E-04
  1  0    2  1     1.523E-05   1.165E-02   9.392E-04
  1  0    2  2    -1.475E-04   1.712E-01   1.225E-02
  1  1    1  1    -1.104E-04   1.511E-01   1.088E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.508E-05   1.154E-02   9.303E-04
  1  1    2  2    -1.601E-04   1.615E-01   1.147E-02
  2 -2    1  1     5.540E-03  -5.445E-01  -2.730E-02
  2 -2    1  2    -5.744E-05   5.252E-03   2.440E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.150E-03  -5.076E-01  -2.554E-02
  2 -1    1  1     5.509E-03  -5.417E-01  -2.717E-02
  2 -1    1  2    -7.033E-05   6.430E-03   2.988E-04
  2 -1    2  1    -5.679E-05   5.172E-03   2.394E-04
  2 -1    2  2     5.177E-03  -5.101E-01  -2.565E-02
  2  0    1  1     5.479E-03  -5.390E-01  -2.704E-02
  2  0    1  2    -7.031E-05   6.428E-03   2.987E-04
  2  0    2  1    -6.953E-05   6.332E-03   2.931E-04
  2  0    2  2     5.204E-03  -5.125E-01  -2.577E-02
  2  1    1  1     5.449E-03  -5.362E-01  -2.691E-02
  2  1    1  2    -5.739E-05   5.246E-03   2.438E-04
  2  1    2  1    -6.950E-05   6.329E-03   2.930E-04
  2  1    2  2     5.231E-03  -5.150E-01  -2.588E-02
  2  2    1  1     5.419E-03  -5.334E-01  -2.678E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.673E-05   5.166E-03   2.392E-04
  2  2    2  2     5.258E-03  -5.174E-01  -2.599E-02
  3 -3    1  1     6.279E-04  -9.609E-02  -7.455E-03
  3 -3    1  2    -2.526E-07   2.497E-05   1.204E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     6.477E-04  -9.926E-02  -7.712E-03
  3 -2    1  1     6.278E-04  -9.608E-02  -7.455E-03
  3 -2    1  2    -3.261E-07   3.223E-05   1.554E-06
  3 -2    2  1    -2.439E-07   2.406E-05   1.157E-06
  3 -2    2  2     6.478E-04  -9.927E-02  -7.712E-03
  3 -1    1  1     6.277E-04  -9.607E-02  -7.454E-03
  3 -1    1  2    -3.573E-07   3.531E-05   1.702E-06
  3 -1    2  1    -3.149E-07   3.106E-05   1.494E-06
  3 -1    2  2     6.479E-04  -9.928E-02  -7.713E-03
  3  0    1  1     6.276E-04  -9.606E-02  -7.454E-03
  3  0    1  2    -3.573E-07   3.531E-05   1.702E-06
  3  0    2  1    -3.449E-07   3.402E-05   1.636E-06
  3  0    2  2     6.480E-04  -9.929E-02  -7.713E-03
  3  1    1  1     6.275E-04  -9.605E-02  -7.453E-03
  3  1    1  2    -3.261E-07   3.223E-05   1.554E-06
  3  1    2  1    -3.449E-07   3.402E-05   1.636E-06
  3  1    2  2     6.481E-04  -9.930E-02  -7.714E-03
  3  2    1  1     6.274E-04  -9.604E-02  -7.453E-03
  3  2    1  2    -2.526E-07   2.497E-05   1.204E-06
  3  2    2  1    -3.148E-07   3.106E-05   1.494E-06
  3  2    2  2     6.482E-04  -9.931E-02  -7.714E-03
  3  3    1  1     6.273E-04  -9.603E-02  -7.452E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.439E-07   2.406E-05   1.157E-06
  3  3    2  2     6.483E-04  -9.932E-02  -7.715E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.304E-07  -1.392E-01  -1.251E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.951E-07  -9.770E-02  -8.788E-04
  1 -1    1  1     4.899E-07   1.375E-01   1.108E-03
  1 -1    1  2    -7.368E-08   1.142E-02   1.067E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.913E-07   1.810E-01   1.480E-03
  1  0    1  1     4.459E-07   1.444E-01   1.171E-03
  1  0    1  2    -7.298E-08   1.131E-02   1.057E-04
  1  0    2  1    -5.556E-08   1.165E-02   1.065E-04
  1  0    2  2     5.382E-07   1.712E-01   1.390E-03
  1  1    1  1     4.027E-07   1.511E-01   1.234E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.503E-08   1.154E-02   1.055E-04
  1  1    2  2     5.843E-07   1.615E-01   1.301E-03
  2 -2    1  1    -2.021E-05  -5.445E-01  -3.096E-03
  2 -2    1  2     2.096E-07   5.252E-03   2.768E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.879E-05  -5.076E-01  -2.897E-03
  2 -1    1  1    -2.010E-05  -5.417E-01  -3.082E-03
  2 -1    1  2     2.566E-07   6.430E-03   3.389E-05
  2 -1    2  1     2.072E-07   5.172E-03   2.716E-05
  2 -1    2  2    -1.889E-05  -5.101E-01  -2.909E-03
  2  0    1  1    -1.999E-05  -5.390E-01  -3.067E-03
  2  0    1  2     2.565E-07   6.428E-03   3.388E-05
  2  0    2  1     2.537E-07   6.332E-03   3.325E-05
  2  0    2  2    -1.899E-05  -5.125E-01  -2.922E-03
  2  1    1  1    -1.988E-05  -5.362E-01  -3.052E-03
  2  1    1  2     2.094E-07   5.246E-03   2.765E-05
  2  1    2  1     2.536E-07   6.329E-03   3.324E-05
  2  1    2  2    -1.909E-05  -5.150E-01  -2.935E-03
  2  2    1  1    -1.977E-05  -5.334E-01  -3.038E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.070E-07   5.166E-03   2.713E-05
  2  2    2  2    -1.918E-05  -5.174E-01  -2.948E-03
  3 -3    1  1    -2.291E-06  -9.609E-02  -8.456E-04
  3 -3    1  2     9.218E-10   2.497E-05   1.365E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.363E-06  -9.926E-02  -8.747E-04
  3 -2    1  1    -2.291E-06  -9.608E-02  -8.455E-04
  3 -2    1  2     1.190E-09   3.223E-05   1.762E-07
  3 -2    2  1     8.898E-10   2.406E-05   1.312E-07
  3 -2    2  2    -2.364E-06  -9.927E-02  -8.748E-04
  3 -1    1  1    -2.290E-06  -9.607E-02  -8.455E-04
  3 -1    1  2     1.304E-09   3.531E-05   1.931E-07
  3 -1    2  1     1.149E-09   3.106E-05   1.694E-07
  3 -1    2  2    -2.364E-06  -9.928E-02  -8.748E-04
  3  0    1  1    -2.290E-06  -9.606E-02  -8.454E-04
  3  0    1  2     1.304E-09   3.531E-05   1.931E-07
  3  0    2  1     1.258E-09   3.402E-05   1.856E-07
  3  0    2  2    -2.364E-06  -9.929E-02  -8.749E-04
  3  1    1  1    -2.289E-06  -9.605E-02  -8.454E-04
  3  1    1  2     1.190E-09   3.223E-05   1.762E-07
  3  1    2  1     1.258E-09   3.402E-05   1.856E-07
  3  1    2  2    -2.365E-06  -9.930E-02  -8.749E-04
  3  2    1  1    -2.289E-06  -9.604E-02  -8.453E-04
  3  2    1  2     9.218E-10   2.497E-05   1.365E-07
  3  2    2  1     1.149E-09   3.106E-05   1.694E-07
  3  2    2  2    -2.365E-06  -9.931E-02  -8.750E-04
  3  3    1  1    -2.289E-06  -9.603E-02  -8.453E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     8.898E-10   2.406E-05   1.312E-07
  3  3    2  2    -2.366E-06  -9.932E-02  -8.750E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3811604617E+00  0.0000000000E+00  0.0000000000E+00 -7.9168974549E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9168974549E-01  2.3811604617E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3783762516E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.5246418467E+00  0.0000000000E+00  0.0000000000E+00 -3.1667589819E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1667589819E+00  9.5246418467E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.5135050064E+00  0.0000000000E+00

 Convertion factor =  12.35330 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.800  9.52464E+00  1.26914E+01  6.35788E+00  6.33352E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.8039221850E+00  0.0000000000E+00  0.0000000000E+00  8.2373103807E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.2373103807E-01  4.8039221850E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.7189053456E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9215688740E+01  0.0000000000E+00  0.0000000000E+00  3.2949241523E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2949241523E+00  1.9215688740E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8875621383E+01  0.0000000000E+00

 Convertion factor =  12.10572 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.800  1.92157E+01  1.59208E+01  2.25106E+01 -6.58985E+00

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

 Energ =  -6.75000 eV

 Vmoy = -18.74495 eV, Vmftabs(up) = -19.48234 eV, Vmftabs(dn) = -19.43746 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.155E-04  -1.362E-01  -1.080E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.969E-05  -9.624E-02  -7.633E-03
  1 -1    1  1    -1.340E-04   1.372E-01   9.743E-03
  1 -1    1  2     2.013E-05   1.142E-02   9.409E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.344E-04   1.807E-01   1.302E-02
  1  0    1  1    -1.219E-04   1.441E-01   1.030E-02
  1  0    1  2     1.994E-05   1.131E-02   9.319E-04
  1  0    2  1     1.517E-05   1.165E-02   9.390E-04
  1  0    2  2    -1.472E-04   1.708E-01   1.223E-02
  1  1    1  1    -1.101E-04   1.508E-01   1.086E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.503E-05   1.154E-02   9.300E-04
  1  1    2  2    -1.598E-04   1.612E-01   1.145E-02
  2 -2    1  1     5.507E-03  -5.412E-01  -2.713E-02
  2 -2    1  2    -5.717E-05   5.227E-03   2.429E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.119E-03  -5.045E-01  -2.538E-02
  2 -1    1  1     5.477E-03  -5.385E-01  -2.701E-02
  2 -1    1  2    -6.999E-05   6.399E-03   2.974E-04
  2 -1    2  1    -5.652E-05   5.147E-03   2.383E-04
  2 -1    2  2     5.146E-03  -5.070E-01  -2.549E-02
  2  0    1  1     5.446E-03  -5.357E-01  -2.688E-02
  2  0    1  2    -6.997E-05   6.397E-03   2.973E-04
  2  0    2  1    -6.920E-05   6.302E-03   2.918E-04
  2  0    2  2     5.172E-03  -5.094E-01  -2.561E-02
  2  1    1  1     5.416E-03  -5.330E-01  -2.675E-02
  2  1    1  2    -5.711E-05   5.221E-03   2.426E-04
  2  1    2  1    -6.917E-05   6.299E-03   2.917E-04
  2  1    2  2     5.199E-03  -5.118E-01  -2.572E-02
  2  2    1  1     5.386E-03  -5.302E-01  -2.662E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.646E-05   5.142E-03   2.381E-04
  2  2    2  2     5.226E-03  -5.143E-01  -2.583E-02
  3 -3    1  1     6.211E-04  -9.505E-02  -7.374E-03
  3 -3    1  2    -2.499E-07   2.470E-05   1.191E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     6.407E-04  -9.818E-02  -7.628E-03
  3 -2    1  1     6.210E-04  -9.504E-02  -7.374E-03
  3 -2    1  2    -3.227E-07   3.189E-05   1.537E-06
  3 -2    2  1    -2.413E-07   2.380E-05   1.145E-06
  3 -2    2  2     6.408E-04  -9.819E-02  -7.629E-03
  3 -1    1  1     6.209E-04  -9.503E-02  -7.373E-03
  3 -1    1  2    -3.535E-07   3.493E-05   1.684E-06
  3 -1    2  1    -3.115E-07   3.073E-05   1.478E-06
  3 -1    2  2     6.409E-04  -9.820E-02  -7.629E-03
  3  0    1  1     6.208E-04  -9.502E-02  -7.373E-03
  3  0    1  2    -3.535E-07   3.493E-05   1.684E-06
  3  0    2  1    -3.412E-07   3.366E-05   1.619E-06
  3  0    2  2     6.410E-04  -9.821E-02  -7.630E-03
  3  1    1  1     6.207E-04  -9.501E-02  -7.373E-03
  3  1    1  2    -3.227E-07   3.189E-05   1.537E-06
  3  1    2  1    -3.412E-07   3.366E-05   1.619E-06
  3  1    2  2     6.411E-04  -9.822E-02  -7.630E-03
  3  2    1  1     6.206E-04  -9.500E-02  -7.372E-03
  3  2    1  2    -2.499E-07   2.470E-05   1.191E-06
  3  2    2  1    -3.115E-07   3.073E-05   1.478E-06
  3  2    2  2     6.412E-04  -9.823E-02  -7.631E-03
  3  3    1  1     6.205E-04  -9.499E-02  -7.372E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.413E-07   2.380E-05   1.145E-06
  3  3    2  2     6.413E-04  -9.824E-02  -7.631E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.213E-07  -1.362E-01  -1.225E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.908E-07  -9.624E-02  -8.658E-04
  1 -1    1  1     4.888E-07   1.372E-01   1.105E-03
  1 -1    1  2    -7.346E-08   1.142E-02   1.067E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.905E-07   1.807E-01   1.477E-03
  1  0    1  1     4.449E-07   1.441E-01   1.169E-03
  1  0    1  2    -7.276E-08   1.131E-02   1.057E-04
  1  0    2  1    -5.535E-08   1.165E-02   1.065E-04
  1  0    2  2     5.372E-07   1.708E-01   1.387E-03
  1  1    1  1     4.018E-07   1.508E-01   1.231E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.482E-08   1.154E-02   1.055E-04
  1  1    2  2     5.831E-07   1.612E-01   1.299E-03
  2 -2    1  1    -2.009E-05  -5.412E-01  -3.078E-03
  2 -2    1  2     2.086E-07   5.227E-03   2.755E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.868E-05  -5.045E-01  -2.879E-03
  2 -1    1  1    -1.998E-05  -5.385E-01  -3.063E-03
  2 -1    1  2     2.554E-07   6.399E-03   3.373E-05
  2 -1    2  1     2.062E-07   5.147E-03   2.703E-05
  2 -1    2  2    -1.877E-05  -5.070E-01  -2.892E-03
  2  0    1  1    -1.987E-05  -5.357E-01  -3.049E-03
  2  0    1  2     2.553E-07   6.397E-03   3.372E-05
  2  0    2  1     2.525E-07   6.302E-03   3.309E-05
  2  0    2  2    -1.887E-05  -5.094E-01  -2.905E-03
  2  1    1  1    -1.976E-05  -5.330E-01  -3.034E-03
  2  1    1  2     2.084E-07   5.221E-03   2.752E-05
  2  1    2  1     2.524E-07   6.299E-03   3.308E-05
  2  1    2  2    -1.897E-05  -5.118E-01  -2.917E-03
  2  2    1  1    -1.965E-05  -5.302E-01  -3.020E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.060E-07   5.142E-03   2.700E-05
  2  2    2  2    -1.907E-05  -5.143E-01  -2.930E-03
  3 -3    1  1    -2.266E-06  -9.505E-02  -8.365E-04
  3 -3    1  2     9.120E-10   2.470E-05   1.351E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.338E-06  -9.818E-02  -8.653E-04
  3 -2    1  1    -2.266E-06  -9.504E-02  -8.364E-04
  3 -2    1  2     1.177E-09   3.189E-05   1.744E-07
  3 -2    2  1     8.804E-10   2.380E-05   1.299E-07
  3 -2    2  2    -2.338E-06  -9.819E-02  -8.653E-04
  3 -1    1  1    -2.265E-06  -9.503E-02  -8.364E-04
  3 -1    1  2     1.290E-09   3.493E-05   1.910E-07
  3 -1    2  1     1.137E-09   3.073E-05   1.677E-07
  3 -1    2  2    -2.338E-06  -9.820E-02  -8.654E-04
  3  0    1  1    -2.265E-06  -9.502E-02  -8.363E-04
  3  0    1  2     1.290E-09   3.493E-05   1.910E-07
  3  0    2  1     1.245E-09   3.366E-05   1.837E-07
  3  0    2  2    -2.339E-06  -9.821E-02  -8.654E-04
  3  1    1  1    -2.265E-06  -9.501E-02  -8.363E-04
  3  1    1  2     1.177E-09   3.189E-05   1.744E-07
  3  1    2  1     1.245E-09   3.366E-05   1.837E-07
  3  1    2  2    -2.339E-06  -9.822E-02  -8.655E-04
  3  2    1  1    -2.264E-06  -9.500E-02  -8.362E-04
  3  2    1  2     9.120E-10   2.470E-05   1.351E-07
  3  2    2  1     1.137E-09   3.073E-05   1.677E-07
  3  2    2  2    -2.340E-06  -9.823E-02  -8.655E-04
  3  3    1  1    -2.264E-06  -9.499E-02  -8.362E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     8.804E-10   2.380E-05   1.299E-07
  3  3    2  2    -2.340E-06  -9.824E-02  -8.656E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2550430056E+00  0.0000000000E+00  0.0000000000E+00 -7.4271060429E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4271060429E-01  2.2550430056E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2833348342E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.0201720224E+00  0.0000000000E+00  0.0000000000E+00 -2.9708424172E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9708424172E+00  9.0201720224E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.1333393366E+00  0.0000000000E+00

 Convertion factor =  12.35402 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.750  9.02017E+00  1.19910E+01  6.04933E+00  5.94168E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5625290808E+00  0.0000000000E+00  0.0000000000E+00  7.6725174526E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.6725174526E-01  4.5625290808E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.4933724431E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8250116323E+01  0.0000000000E+00  0.0000000000E+00  3.0690069811E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0690069811E+00  1.8250116323E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7973489772E+01  0.0000000000E+00

 Convertion factor =  12.10644 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.750  1.82501E+01  1.51811E+01  2.13191E+01 -6.13801E+00

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

 Energ =  -6.70000 eV

 Vmoy = -18.74552 eV, Vmftabs(up) = -19.48277 eV, Vmftabs(dn) = -19.43789 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.131E-04  -1.334E-01  -1.057E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.854E-05  -9.483E-02  -7.521E-03
  1 -1    1  1    -1.337E-04   1.369E-01   9.721E-03
  1 -1    1  2     2.008E-05   1.142E-02   9.408E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.342E-04   1.804E-01   1.300E-02
  1  0    1  1    -1.217E-04   1.438E-01   1.028E-02
  1  0    1  2     1.988E-05   1.131E-02   9.318E-04
  1  0    2  1     1.511E-05   1.165E-02   9.389E-04
  1  0    2  2    -1.470E-04   1.705E-01   1.221E-02
  1  1    1  1    -1.099E-04   1.504E-01   1.083E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.497E-05   1.154E-02   9.299E-04
  1  1    2  2    -1.595E-04   1.609E-01   1.143E-02
  2 -2    1  1     5.474E-03  -5.380E-01  -2.697E-02
  2 -2    1  2    -5.690E-05   5.202E-03   2.418E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.088E-03  -5.015E-01  -2.523E-02
  2 -1    1  1     5.444E-03  -5.353E-01  -2.685E-02
  2 -1    1  2    -6.966E-05   6.369E-03   2.960E-04
  2 -1    2  1    -5.625E-05   5.123E-03   2.372E-04
  2 -1    2  2     5.115E-03  -5.039E-01  -2.534E-02
  2  0    1  1     5.414E-03  -5.325E-01  -2.672E-02
  2  0    1  2    -6.964E-05   6.367E-03   2.959E-04
  2  0    2  1    -6.887E-05   6.272E-03   2.904E-04
  2  0    2  2     5.141E-03  -5.063E-01  -2.545E-02
  2  1    1  1     5.384E-03  -5.298E-01  -2.659E-02
  2  1    1  2    -5.684E-05   5.197E-03   2.415E-04
  2  1    2  1    -6.885E-05   6.270E-03   2.903E-04
  2  1    2  2     5.168E-03  -5.087E-01  -2.556E-02
  2  2    1  1     5.355E-03  -5.271E-01  -2.646E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.619E-05   5.118E-03   2.370E-04
  2  2    2  2     5.195E-03  -5.112E-01  -2.568E-02
  3 -3    1  1     6.144E-04  -9.402E-02  -7.295E-03
  3 -3    1  2    -2.473E-07   2.444E-05   1.178E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     6.338E-04  -9.712E-02  -7.546E-03
  3 -2    1  1     6.143E-04  -9.401E-02  -7.295E-03
  3 -2    1  2    -3.193E-07   3.155E-05   1.521E-06
  3 -2    2  1    -2.387E-07   2.355E-05   1.133E-06
  3 -2    2  2     6.339E-04  -9.713E-02  -7.547E-03
  3 -1    1  1     6.142E-04  -9.400E-02  -7.294E-03
  3 -1    1  2    -3.497E-07   3.456E-05   1.667E-06
  3 -1    2  1    -3.082E-07   3.041E-05   1.463E-06
  3 -1    2  2     6.340E-04  -9.714E-02  -7.547E-03
  3  0    1  1     6.141E-04  -9.399E-02  -7.294E-03
  3  0    1  2    -3.497E-07   3.456E-05   1.667E-06
  3  0    2  1    -3.376E-07   3.331E-05   1.602E-06
  3  0    2  2     6.341E-04  -9.715E-02  -7.548E-03
  3  1    1  1     6.140E-04  -9.399E-02  -7.293E-03
  3  1    1  2    -3.193E-07   3.155E-05   1.521E-06
  3  1    2  1    -3.376E-07   3.331E-05   1.602E-06
  3  1    2  2     6.342E-04  -9.716E-02  -7.548E-03
  3  2    1  1     6.139E-04  -9.398E-02  -7.293E-03
  3  2    1  2    -2.473E-07   2.444E-05   1.178E-06
  3  2    2  1    -3.082E-07   3.041E-05   1.463E-06
  3  2    2  2     6.344E-04  -9.717E-02  -7.549E-03
  3  3    1  1     6.138E-04  -9.397E-02  -7.292E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.387E-07   2.355E-05   1.133E-06
  3  3    2  2     6.345E-04  -9.718E-02  -7.549E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.125E-07  -1.334E-01  -1.199E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.866E-07  -9.483E-02  -8.531E-04
  1 -1    1  1     4.877E-07   1.369E-01   1.103E-03
  1 -1    1  2    -7.325E-08   1.142E-02   1.067E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.896E-07   1.804E-01   1.475E-03
  1  0    1  1     4.439E-07   1.438E-01   1.166E-03
  1  0    1  2    -7.255E-08   1.131E-02   1.057E-04
  1  0    2  1    -5.514E-08   1.165E-02   1.065E-04
  1  0    2  2     5.362E-07   1.705E-01   1.385E-03
  1  1    1  1     4.010E-07   1.504E-01   1.229E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.462E-08   1.154E-02   1.055E-04
  1  1    2  2     5.819E-07   1.609E-01   1.296E-03
  2 -2    1  1    -1.997E-05  -5.380E-01  -3.060E-03
  2 -2    1  2     2.076E-07   5.202E-03   2.743E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.856E-05  -5.015E-01  -2.862E-03
  2 -1    1  1    -1.986E-05  -5.353E-01  -3.045E-03
  2 -1    1  2     2.542E-07   6.369E-03   3.358E-05
  2 -1    2  1     2.052E-07   5.123E-03   2.691E-05
  2 -1    2  2    -1.866E-05  -5.039E-01  -2.874E-03
  2  0    1  1    -1.976E-05  -5.325E-01  -3.031E-03
  2  0    1  2     2.541E-07   6.367E-03   3.357E-05
  2  0    2  1     2.513E-07   6.272E-03   3.294E-05
  2  0    2  2    -1.876E-05  -5.063E-01  -2.887E-03
  2  1    1  1    -1.965E-05  -5.298E-01  -3.016E-03
  2  1    1  2     2.074E-07   5.197E-03   2.740E-05
  2  1    2  1     2.512E-07   6.270E-03   3.293E-05
  2  1    2  2    -1.886E-05  -5.087E-01  -2.900E-03
  2  2    1  1    -1.954E-05  -5.271E-01  -3.002E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.050E-07   5.118E-03   2.688E-05
  2  2    2  2    -1.895E-05  -5.112E-01  -2.913E-03
  3 -3    1  1    -2.242E-06  -9.402E-02  -8.276E-04
  3 -3    1  2     9.023E-10   2.444E-05   1.337E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.313E-06  -9.712E-02  -8.560E-04
  3 -2    1  1    -2.242E-06  -9.401E-02  -8.275E-04
  3 -2    1  2     1.165E-09   3.155E-05   1.726E-07
  3 -2    2  1     8.711E-10   2.355E-05   1.285E-07
  3 -2    2  2    -2.313E-06  -9.713E-02  -8.561E-04
  3 -1    1  1    -2.241E-06  -9.400E-02  -8.274E-04
  3 -1    1  2     1.276E-09   3.456E-05   1.890E-07
  3 -1    2  1     1.125E-09   3.041E-05   1.659E-07
  3 -1    2  2    -2.313E-06  -9.714E-02  -8.561E-04
  3  0    1  1    -2.241E-06  -9.399E-02  -8.274E-04
  3  0    1  2     1.276E-09   3.456E-05   1.890E-07
  3  0    2  1     1.232E-09   3.331E-05   1.817E-07
  3  0    2  2    -2.314E-06  -9.715E-02  -8.562E-04
  3  1    1  1    -2.240E-06  -9.399E-02  -8.273E-04
  3  1    1  2     1.165E-09   3.155E-05   1.726E-07
  3  1    2  1     1.232E-09   3.331E-05   1.817E-07
  3  1    2  2    -2.314E-06  -9.716E-02  -8.562E-04
  3  2    1  1    -2.240E-06  -9.398E-02  -8.273E-04
  3  2    1  2     9.023E-10   2.444E-05   1.337E-07
  3  2    2  1     1.125E-09   3.041E-05   1.659E-07
  3  2    2  2    -2.315E-06  -9.717E-02  -8.563E-04
  3  3    1  1    -2.240E-06  -9.397E-02  -8.272E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     8.711E-10   2.355E-05   1.285E-07
  3  3    2  2    -2.315E-06  -9.718E-02  -8.563E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0924270446E+00  0.0000000000E+00  0.0000000000E+00 -6.6562071501E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6562071501E-01  2.0924270446E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1376054064E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.3697081786E+00  0.0000000000E+00  0.0000000000E+00 -2.6624828600E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6624828600E+00  8.3697081786E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.5504216256E+00  0.0000000000E+00

 Convertion factor =  12.35473 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.700  8.36971E+00  1.10322E+01  5.70723E+00  5.32497E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2434699395E+00  0.0000000000E+00  0.0000000000E+00  7.0436161990E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.0436161990E-01  4.2434699395E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2014149017E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6973879758E+01  0.0000000000E+00  0.0000000000E+00  2.8174464796E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8174464796E+00  1.6973879758E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6805659607E+01  0.0000000000E+00

 Convertion factor =  12.10715 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.700  1.69739E+01  1.41564E+01  1.97913E+01 -5.63489E+00

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

 Energ =  -6.65000 eV

 Vmoy = -18.74609 eV, Vmftabs(up) = -19.48320 eV, Vmftabs(dn) = -19.43833 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.108E-04  -1.306E-01  -1.035E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.742E-05  -9.346E-02  -7.412E-03
  1 -1    1  1    -1.334E-04   1.366E-01   9.700E-03
  1 -1    1  2     2.002E-05   1.142E-02   9.407E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.340E-04   1.801E-01   1.298E-02
  1  0    1  1    -1.214E-04   1.435E-01   1.026E-02
  1  0    1  2     1.982E-05   1.131E-02   9.316E-04
  1  0    2  1     1.506E-05   1.165E-02   9.388E-04
  1  0    2  2    -1.467E-04   1.702E-01   1.218E-02
  1  1    1  1    -1.097E-04   1.501E-01   1.081E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.491E-05   1.154E-02   9.298E-04
  1  1    2  2    -1.592E-04   1.606E-01   1.141E-02
  2 -2    1  1     5.443E-03  -5.349E-01  -2.681E-02
  2 -2    1  2    -5.664E-05   5.178E-03   2.407E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.058E-03  -4.984E-01  -2.507E-02
  2 -1    1  1     5.413E-03  -5.321E-01  -2.669E-02
  2 -1    1  2    -6.934E-05   6.340E-03   2.947E-04
  2 -1    2  1    -5.599E-05   5.100E-03   2.361E-04
  2 -1    2  2     5.084E-03  -5.009E-01  -2.519E-02
  2  0    1  1     5.383E-03  -5.294E-01  -2.656E-02
  2  0    1  2    -6.932E-05   6.338E-03   2.946E-04
  2  0    2  1    -6.855E-05   6.243E-03   2.891E-04
  2  0    2  2     5.111E-03  -5.033E-01  -2.530E-02
  2  1    1  1     5.353E-03  -5.267E-01  -2.643E-02
  2  1    1  2    -5.658E-05   5.173E-03   2.404E-04
  2  1    2  1    -6.853E-05   6.241E-03   2.890E-04
  2  1    2  2     5.137E-03  -5.057E-01  -2.541E-02
  2  2    1  1     5.323E-03  -5.240E-01  -2.631E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.593E-05   5.094E-03   2.359E-04
  2  2    2  2     5.164E-03  -5.081E-01  -2.552E-02
  3 -3    1  1     6.079E-04  -9.302E-02  -7.218E-03
  3 -3    1  2    -2.447E-07   2.418E-05   1.166E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     6.271E-04  -9.609E-02  -7.466E-03
  3 -2    1  1     6.078E-04  -9.301E-02  -7.217E-03
  3 -2    1  2    -3.159E-07   3.122E-05   1.506E-06
  3 -2    2  1    -2.362E-07   2.331E-05   1.121E-06
  3 -2    2  2     6.272E-04  -9.610E-02  -7.466E-03
  3 -1    1  1     6.077E-04  -9.300E-02  -7.217E-03
  3 -1    1  2    -3.461E-07   3.420E-05   1.649E-06
  3 -1    2  1    -3.050E-07   3.009E-05   1.447E-06
  3 -1    2  2     6.273E-04  -9.611E-02  -7.467E-03
  3  0    1  1     6.076E-04  -9.299E-02  -7.216E-03
  3  0    1  2    -3.461E-07   3.420E-05   1.649E-06
  3  0    2  1    -3.341E-07   3.296E-05   1.586E-06
  3  0    2  2     6.274E-04  -9.612E-02  -7.467E-03
  3  1    1  1     6.075E-04  -9.298E-02  -7.216E-03
  3  1    1  2    -3.159E-07   3.122E-05   1.506E-06
  3  1    2  1    -3.341E-07   3.296E-05   1.586E-06
  3  1    2  2     6.275E-04  -9.613E-02  -7.468E-03
  3  2    1  1     6.074E-04  -9.297E-02  -7.215E-03
  3  2    1  2    -2.447E-07   2.418E-05   1.166E-06
  3  2    2  1    -3.050E-07   3.009E-05   1.447E-06
  3  2    2  2     6.276E-04  -9.614E-02  -7.468E-03
  3  3    1  1     6.073E-04  -9.296E-02  -7.215E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.362E-07   2.331E-05   1.121E-06
  3  3    2  2     6.277E-04  -9.615E-02  -7.469E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.041E-07  -1.306E-01  -1.175E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.825E-07  -9.346E-02  -8.408E-04
  1 -1    1  1     4.866E-07   1.366E-01   1.100E-03
  1 -1    1  2    -7.304E-08   1.142E-02   1.067E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.888E-07   1.801E-01   1.472E-03
  1  0    1  1     4.430E-07   1.435E-01   1.164E-03
  1  0    1  2    -7.233E-08   1.131E-02   1.057E-04
  1  0    2  1    -5.494E-08   1.165E-02   1.065E-04
  1  0    2  2     5.352E-07   1.702E-01   1.382E-03
  1  1    1  1     4.002E-07   1.501E-01   1.227E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.441E-08   1.154E-02   1.055E-04
  1  1    2  2     5.808E-07   1.606E-01   1.294E-03
  2 -2    1  1    -1.986E-05  -5.349E-01  -3.042E-03
  2 -2    1  2     2.066E-07   5.178E-03   2.730E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.845E-05  -4.984E-01  -2.844E-03
  2 -1    1  1    -1.975E-05  -5.321E-01  -3.028E-03
  2 -1    1  2     2.530E-07   6.340E-03   3.343E-05
  2 -1    2  1     2.043E-07   5.100E-03   2.679E-05
  2 -1    2  2    -1.855E-05  -5.009E-01  -2.857E-03
  2  0    1  1    -1.964E-05  -5.294E-01  -3.013E-03
  2  0    1  2     2.529E-07   6.338E-03   3.342E-05
  2  0    2  1     2.501E-07   6.243E-03   3.280E-05
  2  0    2  2    -1.865E-05  -5.033E-01  -2.870E-03
  2  1    1  1    -1.953E-05  -5.267E-01  -2.999E-03
  2  1    1  2     2.064E-07   5.173E-03   2.728E-05
  2  1    2  1     2.500E-07   6.241E-03   3.279E-05
  2  1    2  2    -1.874E-05  -5.057E-01  -2.883E-03
  2  2    1  1    -1.942E-05  -5.240E-01  -2.984E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.041E-07   5.094E-03   2.676E-05
  2  2    2  2    -1.884E-05  -5.081E-01  -2.895E-03
  3 -3    1  1    -2.218E-06  -9.302E-02  -8.188E-04
  3 -3    1  2     8.929E-10   2.418E-05   1.323E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.288E-06  -9.609E-02  -8.469E-04
  3 -2    1  1    -2.218E-06  -9.301E-02  -8.187E-04
  3 -2    1  2     1.153E-09   3.122E-05   1.708E-07
  3 -2    2  1     8.620E-10   2.331E-05   1.272E-07
  3 -2    2  2    -2.288E-06  -9.610E-02  -8.470E-04
  3 -1    1  1    -2.217E-06  -9.300E-02  -8.187E-04
  3 -1    1  2     1.263E-09   3.420E-05   1.871E-07
  3 -1    2  1     1.113E-09   3.009E-05   1.642E-07
  3 -1    2  2    -2.289E-06  -9.611E-02  -8.470E-04
  3  0    1  1    -2.217E-06  -9.299E-02  -8.186E-04
  3  0    1  2     1.263E-09   3.420E-05   1.871E-07
  3  0    2  1     1.219E-09   3.296E-05   1.799E-07
  3  0    2  2    -2.289E-06  -9.612E-02  -8.471E-04
  3  1    1  1    -2.217E-06  -9.298E-02  -8.186E-04
  3  1    1  2     1.153E-09   3.122E-05   1.708E-07
  3  1    2  1     1.219E-09   3.296E-05   1.799E-07
  3  1    2  2    -2.290E-06  -9.613E-02  -8.472E-04
  3  2    1  1    -2.216E-06  -9.297E-02  -8.185E-04
  3  2    1  2     8.929E-10   2.418E-05   1.323E-07
  3  2    2  1     1.113E-09   3.009E-05   1.642E-07
  3  2    2  2    -2.290E-06  -9.614E-02  -8.472E-04
  3  3    1  1    -2.216E-06  -9.296E-02  -8.185E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     8.620E-10   2.331E-05   1.272E-07
  3  3    2  2    -2.290E-06  -9.615E-02  -8.473E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8196284271E+00  0.0000000000E+00  0.0000000000E+00 -5.3806972615E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3806972615E-01  1.8196284271E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8683040153E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.2785137082E+00  0.0000000000E+00  0.0000000000E+00 -2.1522789046E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1522789046E+00  7.2785137082E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.4732160612E+00  0.0000000000E+00

 Convertion factor =  12.35545 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.650  7.27851E+00  9.43079E+00  5.12623E+00  4.30456E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7066410028E+00  0.0000000000E+00  0.0000000000E+00  5.8454949324E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.8454949324E-01  3.7066410028E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.6685688036E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4826564011E+01  0.0000000000E+00  0.0000000000E+00  2.3381979730E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3381979730E+00  1.4826564011E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4674275215E+01  0.0000000000E+00

 Convertion factor =  12.10787 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.650  1.48266E+01  1.24884E+01  1.71648E+01 -4.67640E+00

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

 Energ =  -6.60000 eV

 Vmoy = -18.74666 eV, Vmftabs(up) = -19.48364 eV, Vmftabs(dn) = -19.43876 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.085E-04  -1.280E-01  -1.015E-02
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.633E-05  -9.212E-02  -7.306E-03
  1 -1    1  1    -1.331E-04   1.363E-01   9.680E-03
  1 -1    1  2     1.996E-05   1.143E-02   9.406E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.337E-04   1.798E-01   1.296E-02
  1  0    1  1    -1.212E-04   1.432E-01   1.024E-02
  1  0    1  2     1.977E-05   1.132E-02   9.315E-04
  1  0    2  1     1.500E-05   1.166E-02   9.387E-04
  1  0    2  2    -1.464E-04   1.699E-01   1.216E-02
  1  1    1  1    -1.095E-04   1.499E-01   1.079E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.486E-05   1.154E-02   9.297E-04
  1  1    2  2    -1.589E-04   1.602E-01   1.138E-02
  2 -2    1  1     5.411E-03  -5.318E-01  -2.666E-02
  2 -2    1  2    -5.638E-05   5.155E-03   2.396E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     5.028E-03  -4.955E-01  -2.492E-02
  2 -1    1  1     5.382E-03  -5.291E-01  -2.653E-02
  2 -1    1  2    -6.902E-05   6.311E-03   2.934E-04
  2 -1    2  1    -5.574E-05   5.076E-03   2.351E-04
  2 -1    2  2     5.054E-03  -4.979E-01  -2.504E-02
  2  0    1  1     5.352E-03  -5.263E-01  -2.641E-02
  2  0    1  2    -6.900E-05   6.309E-03   2.933E-04
  2  0    2  1    -6.824E-05   6.215E-03   2.878E-04
  2  0    2  2     5.081E-03  -5.003E-01  -2.515E-02
  2  1    1  1     5.322E-03  -5.236E-01  -2.628E-02
  2  1    1  2    -5.632E-05   5.149E-03   2.394E-04
  2  1    2  1    -6.821E-05   6.213E-03   2.877E-04
  2  1    2  2     5.107E-03  -5.027E-01  -2.526E-02
  2  2    1  1     5.293E-03  -5.209E-01  -2.615E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.568E-05   5.071E-03   2.348E-04
  2  2    2  2     5.134E-03  -5.051E-01  -2.537E-02
  3 -3    1  1     6.015E-04  -9.204E-02  -7.141E-03
  3 -3    1  2    -2.422E-07   2.393E-05   1.154E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     6.205E-04  -9.507E-02  -7.387E-03
  3 -2    1  1     6.014E-04  -9.203E-02  -7.141E-03
  3 -2    1  2    -3.126E-07   3.090E-05   1.490E-06
  3 -2    2  1    -2.338E-07   2.306E-05   1.110E-06
  3 -2    2  2     6.206E-04  -9.508E-02  -7.387E-03
  3 -1    1  1     6.013E-04  -9.202E-02  -7.140E-03
  3 -1    1  2    -3.425E-07   3.385E-05   1.632E-06
  3 -1    2  1    -3.018E-07   2.978E-05   1.433E-06
  3 -1    2  2     6.207E-04  -9.509E-02  -7.388E-03
  3  0    1  1     6.012E-04  -9.201E-02  -7.140E-03
  3  0    1  2    -3.425E-07   3.385E-05   1.632E-06
  3  0    2  1    -3.306E-07   3.262E-05   1.569E-06
  3  0    2  2     6.208E-04  -9.510E-02  -7.388E-03
  3  1    1  1     6.011E-04  -9.200E-02  -7.140E-03
  3  1    1  2    -3.126E-07   3.090E-05   1.490E-06
  3  1    2  1    -3.306E-07   3.262E-05   1.569E-06
  3  1    2  2     6.209E-04  -9.511E-02  -7.389E-03
  3  2    1  1     6.010E-04  -9.199E-02  -7.139E-03
  3  2    1  2    -2.422E-07   2.393E-05   1.154E-06
  3  2    2  1    -3.018E-07   2.978E-05   1.433E-06
  3  2    2  2     6.210E-04  -9.512E-02  -7.389E-03
  3  3    1  1     6.009E-04  -9.198E-02  -7.139E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.338E-07   2.306E-05   1.110E-06
  3  3    2  2     6.211E-04  -9.513E-02  -7.390E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.961E-07  -1.280E-01  -1.151E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.785E-07  -9.212E-02  -8.289E-04
  1 -1    1  1     4.856E-07   1.363E-01   1.098E-03
  1 -1    1  2    -7.283E-08   1.143E-02   1.067E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.880E-07   1.798E-01   1.470E-03
  1  0    1  1     4.421E-07   1.432E-01   1.162E-03
  1  0    1  2    -7.213E-08   1.132E-02   1.057E-04
  1  0    2  1    -5.474E-08   1.166E-02   1.065E-04
  1  0    2  2     5.343E-07   1.699E-01   1.380E-03
  1  1    1  1     3.994E-07   1.499E-01   1.224E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.421E-08   1.154E-02   1.055E-04
  1  1    2  2     5.797E-07   1.602E-01   1.292E-03
  2 -2    1  1    -1.974E-05  -5.318E-01  -3.024E-03
  2 -2    1  2     2.057E-07   5.155E-03   2.718E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.835E-05  -4.955E-01  -2.828E-03
  2 -1    1  1    -1.964E-05  -5.291E-01  -3.010E-03
  2 -1    1  2     2.518E-07   6.311E-03   3.328E-05
  2 -1    2  1     2.034E-07   5.076E-03   2.667E-05
  2 -1    2  2    -1.844E-05  -4.979E-01  -2.840E-03
  2  0    1  1    -1.953E-05  -5.263E-01  -2.996E-03
  2  0    1  2     2.517E-07   6.309E-03   3.327E-05
  2  0    2  1     2.490E-07   6.215E-03   3.265E-05
  2  0    2  2    -1.854E-05  -5.003E-01  -2.853E-03
  2  1    1  1    -1.942E-05  -5.236E-01  -2.981E-03
  2  1    1  2     2.055E-07   5.149E-03   2.715E-05
  2  1    2  1     2.489E-07   6.213E-03   3.264E-05
  2  1    2  2    -1.863E-05  -5.027E-01  -2.866E-03
  2  2    1  1    -1.931E-05  -5.209E-01  -2.967E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.031E-07   5.071E-03   2.664E-05
  2  2    2  2    -1.873E-05  -5.051E-01  -2.878E-03
  3 -3    1  1    -2.195E-06  -9.204E-02  -8.102E-04
  3 -3    1  2     8.836E-10   2.393E-05   1.309E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.264E-06  -9.507E-02  -8.380E-04
  3 -2    1  1    -2.194E-06  -9.203E-02  -8.101E-04
  3 -2    1  2     1.141E-09   3.090E-05   1.691E-07
  3 -2    2  1     8.531E-10   2.306E-05   1.259E-07
  3 -2    2  2    -2.264E-06  -9.508E-02  -8.381E-04
  3 -1    1  1    -2.194E-06  -9.202E-02  -8.101E-04
  3 -1    1  2     1.250E-09   3.385E-05   1.852E-07
  3 -1    2  1     1.101E-09   2.978E-05   1.625E-07
  3 -1    2  2    -2.265E-06  -9.509E-02  -8.381E-04
  3  0    1  1    -2.194E-06  -9.201E-02  -8.100E-04
  3  0    1  2     1.250E-09   3.385E-05   1.852E-07
  3  0    2  1     1.206E-09   3.262E-05   1.780E-07
  3  0    2  2    -2.265E-06  -9.510E-02  -8.382E-04
  3  1    1  1    -2.193E-06  -9.200E-02  -8.100E-04
  3  1    1  2     1.141E-09   3.090E-05   1.691E-07
  3  1    2  1     1.206E-09   3.262E-05   1.780E-07
  3  1    2  2    -2.265E-06  -9.511E-02  -8.382E-04
  3  2    1  1    -2.193E-06  -9.199E-02  -8.099E-04
  3  2    1  2     8.836E-10   2.393E-05   1.309E-07
  3  2    2  1     1.101E-09   2.978E-05   1.625E-07
  3  2    2  2    -2.266E-06  -9.512E-02  -8.383E-04
  3  3    1  1    -2.193E-06  -9.198E-02  -8.099E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     8.530E-10   2.306E-05   1.259E-07
  3  3    2  2    -2.266E-06  -9.513E-02  -8.383E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6545084624E+00  0.0000000000E+00  0.0000000000E+00 -4.6976491365E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6976491365E-01  1.6545084624E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6969151304E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.6180338497E+00  0.0000000000E+00  0.0000000000E+00 -1.8790596546E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8790596546E+00  6.6180338497E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7876605217E+00  0.0000000000E+00

 Convertion factor =  12.35616 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.600  6.61803E+00  8.49709E+00  4.73897E+00  3.75812E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3748556023E+00  0.0000000000E+00  0.0000000000E+00  5.1416345615E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.1416345615E-01  3.3748556023E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3294583043E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3499422409E+01  0.0000000000E+00  0.0000000000E+00  2.0566538246E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0566538246E+00  1.3499422409E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3317833217E+01  0.0000000000E+00

 Convertion factor =  12.10858 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.600  1.34994E+01  1.14428E+01  1.55561E+01 -4.11331E+00

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

 Energ =  -6.55000 eV

 Vmoy = -18.74722 eV, Vmftabs(up) = -19.48407 eV, Vmftabs(dn) = -19.43919 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.064E-04  -1.255E-01  -9.946E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.527E-05  -9.083E-02  -7.203E-03
  1 -1    1  1    -1.328E-04   1.361E-01   9.659E-03
  1 -1    1  2     1.990E-05   1.143E-02   9.406E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.335E-04   1.795E-01   1.294E-02
  1  0    1  1    -1.209E-04   1.429E-01   1.022E-02
  1  0    1  2     1.971E-05   1.132E-02   9.315E-04
  1  0    2  1     1.495E-05   1.166E-02   9.387E-04
  1  0    2  2    -1.462E-04   1.696E-01   1.214E-02
  1  1    1  1    -1.093E-04   1.496E-01   1.077E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.480E-05   1.155E-02   9.296E-04
  1  1    2  2    -1.586E-04   1.599E-01   1.136E-02
  2 -2    1  1     5.381E-03  -5.287E-01  -2.651E-02
  2 -2    1  2    -5.612E-05   5.132E-03   2.385E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.999E-03  -4.926E-01  -2.478E-02
  2 -1    1  1     5.351E-03  -5.260E-01  -2.638E-02
  2 -1    1  2    -6.871E-05   6.283E-03   2.921E-04
  2 -1    2  1    -5.548E-05   5.054E-03   2.341E-04
  2 -1    2  2     5.025E-03  -4.950E-01  -2.489E-02
  2  0    1  1     5.322E-03  -5.233E-01  -2.625E-02
  2  0    1  2    -6.868E-05   6.281E-03   2.920E-04
  2  0    2  1    -6.793E-05   6.187E-03   2.866E-04
  2  0    2  2     5.051E-03  -4.974E-01  -2.500E-02
  2  1    1  1     5.292E-03  -5.206E-01  -2.613E-02
  2  1    1  2    -5.606E-05   5.126E-03   2.383E-04
  2  1    2  1    -6.791E-05   6.185E-03   2.865E-04
  2  1    2  2     5.078E-03  -4.998E-01  -2.511E-02
  2  2    1  1     5.263E-03  -5.179E-01  -2.600E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.543E-05   5.048E-03   2.338E-04
  2  2    2  2     5.104E-03  -5.022E-01  -2.522E-02
  3 -3    1  1     5.952E-04  -9.107E-02  -7.067E-03
  3 -3    1  2    -2.397E-07   2.369E-05   1.142E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     6.140E-04  -9.407E-02  -7.309E-03
  3 -2    1  1     5.951E-04  -9.107E-02  -7.066E-03
  3 -2    1  2    -3.094E-07   3.058E-05   1.475E-06
  3 -2    2  1    -2.314E-07   2.283E-05   1.098E-06
  3 -2    2  2     6.141E-04  -9.408E-02  -7.310E-03
  3 -1    1  1     5.951E-04  -9.106E-02  -7.066E-03
  3 -1    1  2    -3.390E-07   3.350E-05   1.616E-06
  3 -1    2  1    -2.987E-07   2.947E-05   1.418E-06
  3 -1    2  2     6.142E-04  -9.409E-02  -7.310E-03
  3  0    1  1     5.950E-04  -9.105E-02  -7.065E-03
  3  0    1  2    -3.390E-07   3.350E-05   1.616E-06
  3  0    2  1    -3.272E-07   3.228E-05   1.553E-06
  3  0    2  2     6.143E-04  -9.410E-02  -7.311E-03
  3  1    1  1     5.949E-04  -9.104E-02  -7.065E-03
  3  1    1  2    -3.094E-07   3.058E-05   1.475E-06
  3  1    2  1    -3.272E-07   3.228E-05   1.553E-06
  3  1    2  2     6.144E-04  -9.411E-02  -7.311E-03
  3  2    1  1     5.948E-04  -9.103E-02  -7.064E-03
  3  2    1  2    -2.397E-07   2.369E-05   1.142E-06
  3  2    2  1    -2.987E-07   2.947E-05   1.418E-06
  3  2    2  2     6.145E-04  -9.412E-02  -7.312E-03
  3  3    1  1     5.947E-04  -9.102E-02  -7.064E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.314E-07   2.283E-05   1.098E-06
  3  3    2  2     6.146E-04  -9.413E-02  -7.312E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.883E-07  -1.255E-01  -1.128E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.746E-07  -9.083E-02  -8.173E-04
  1 -1    1  1     4.846E-07   1.361E-01   1.096E-03
  1 -1    1  2    -7.262E-08   1.143E-02   1.067E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.872E-07   1.795E-01   1.468E-03
  1  0    1  1     4.412E-07   1.429E-01   1.160E-03
  1  0    1  2    -7.192E-08   1.132E-02   1.057E-04
  1  0    2  1    -5.454E-08   1.166E-02   1.065E-04
  1  0    2  2     5.333E-07   1.696E-01   1.378E-03
  1  1    1  1     3.987E-07   1.496E-01   1.222E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.401E-08   1.155E-02   1.055E-04
  1  1    2  2     5.786E-07   1.599E-01   1.289E-03
  2 -2    1  1    -1.963E-05  -5.287E-01  -3.007E-03
  2 -2    1  2     2.048E-07   5.132E-03   2.707E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.824E-05  -4.926E-01  -2.811E-03
  2 -1    1  1    -1.952E-05  -5.260E-01  -2.993E-03
  2 -1    1  2     2.507E-07   6.283E-03   3.314E-05
  2 -1    2  1     2.024E-07   5.054E-03   2.656E-05
  2 -1    2  2    -1.833E-05  -4.950E-01  -2.824E-03
  2  0    1  1    -1.942E-05  -5.233E-01  -2.979E-03
  2  0    1  2     2.506E-07   6.281E-03   3.312E-05
  2  0    2  1     2.479E-07   6.187E-03   3.251E-05
  2  0    2  2    -1.843E-05  -4.974E-01  -2.836E-03
  2  1    1  1    -1.931E-05  -5.206E-01  -2.964E-03
  2  1    1  2     2.045E-07   5.126E-03   2.704E-05
  2  1    2  1     2.478E-07   6.185E-03   3.250E-05
  2  1    2  2    -1.853E-05  -4.998E-01  -2.849E-03
  2  2    1  1    -1.920E-05  -5.179E-01  -2.950E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.022E-07   5.048E-03   2.653E-05
  2  2    2  2    -1.862E-05  -5.022E-01  -2.862E-03
  3 -3    1  1    -2.172E-06  -9.107E-02  -8.017E-04
  3 -3    1  2     8.745E-10   2.369E-05   1.296E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.240E-06  -9.407E-02  -8.293E-04
  3 -2    1  1    -2.171E-06  -9.107E-02  -8.017E-04
  3 -2    1  2     1.129E-09   3.058E-05   1.673E-07
  3 -2    2  1     8.443E-10   2.283E-05   1.246E-07
  3 -2    2  2    -2.241E-06  -9.408E-02  -8.293E-04
  3 -1    1  1    -2.171E-06  -9.106E-02  -8.016E-04
  3 -1    1  2     1.237E-09   3.350E-05   1.833E-07
  3 -1    2  1     1.090E-09   2.947E-05   1.609E-07
  3 -1    2  2    -2.241E-06  -9.409E-02  -8.294E-04
  3  0    1  1    -2.171E-06  -9.105E-02  -8.016E-04
  3  0    1  2     1.237E-09   3.350E-05   1.833E-07
  3  0    2  1     1.194E-09   3.228E-05   1.762E-07
  3  0    2  2    -2.241E-06  -9.410E-02  -8.294E-04
  3  1    1  1    -2.170E-06  -9.104E-02  -8.015E-04
  3  1    1  2     1.129E-09   3.058E-05   1.673E-07
  3  1    2  1     1.194E-09   3.228E-05   1.762E-07
  3  1    2  2    -2.242E-06  -9.411E-02  -8.295E-04
  3  2    1  1    -2.170E-06  -9.103E-02  -8.015E-04
  3  2    1  2     8.745E-10   2.369E-05   1.296E-07
  3  2    2  1     1.090E-09   2.947E-05   1.609E-07
  3  2    2  2    -2.242E-06  -9.412E-02  -8.296E-04
  3  3    1  1    -2.170E-06  -9.102E-02  -8.014E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     8.443E-10   2.283E-05   1.246E-07
  3  3    2  2    -2.242E-06  -9.413E-02  -8.296E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5382151438E+00  0.0000000000E+00  0.0000000000E+00 -4.2369837283E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2369837283E-01  1.5382151438E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5777226589E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.1528605753E+00  0.0000000000E+00  0.0000000000E+00 -1.6947934913E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6947934913E+00  6.1528605753E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.3108906354E+00  0.0000000000E+00

 Convertion factor =  12.35688 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.550  6.15286E+00  7.84765E+00  4.45807E+00  3.38959E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1392384921E+00  0.0000000000E+00  0.0000000000E+00  4.6513313301E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.6513313301E-01  3.1392384921E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0943965033E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2556953969E+01  0.0000000000E+00  0.0000000000E+00  1.8605325320E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8605325320E+00  1.2556953969E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2377586013E+01  0.0000000000E+00

 Convertion factor =  12.10930 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.550  1.25570E+01  1.06964E+01  1.44175E+01 -3.72107E+00

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

 Energ =  -6.50000 eV

 Vmoy = -18.74778 eV, Vmftabs(up) = -19.48450 eV, Vmftabs(dn) = -19.43962 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.044E-04  -1.230E-01  -9.753E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.424E-05  -8.956E-02  -7.103E-03
  1 -1    1  1    -1.325E-04   1.358E-01   9.640E-03
  1 -1    1  2     1.985E-05   1.143E-02   9.407E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.333E-04   1.792E-01   1.292E-02
  1  0    1  1    -1.207E-04   1.426E-01   1.020E-02
  1  0    1  2     1.966E-05   1.132E-02   9.315E-04
  1  0    2  1     1.489E-05   1.166E-02   9.388E-04
  1  0    2  2    -1.459E-04   1.693E-01   1.212E-02
  1  1    1  1    -1.091E-04   1.493E-01   1.075E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.475E-05   1.155E-02   9.297E-04
  1  1    2  2    -1.583E-04   1.597E-01   1.134E-02
  2 -2    1  1     5.351E-03  -5.257E-01  -2.635E-02
  2 -2    1  2    -5.587E-05   5.109E-03   2.375E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.970E-03  -4.897E-01  -2.463E-02
  2 -1    1  1     5.321E-03  -5.231E-01  -2.623E-02
  2 -1    1  2    -6.840E-05   6.255E-03   2.908E-04
  2 -1    2  1    -5.524E-05   5.031E-03   2.330E-04
  2 -1    2  2     4.996E-03  -4.921E-01  -2.474E-02
  2  0    1  1     5.292E-03  -5.204E-01  -2.610E-02
  2  0    1  2    -6.838E-05   6.253E-03   2.907E-04
  2  0    2  1    -6.763E-05   6.160E-03   2.853E-04
  2  0    2  2     5.022E-03  -4.945E-01  -2.485E-02
  2  1    1  1     5.262E-03  -5.177E-01  -2.598E-02
  2  1    1  2    -5.581E-05   5.104E-03   2.373E-04
  2  1    2  1    -6.760E-05   6.158E-03   2.852E-04
  2  1    2  2     5.048E-03  -4.969E-01  -2.496E-02
  2  2    1  1     5.233E-03  -5.150E-01  -2.585E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.518E-05   5.026E-03   2.328E-04
  2  2    2  2     5.075E-03  -4.992E-01  -2.507E-02
  3 -3    1  1     5.891E-04  -9.013E-02  -6.993E-03
  3 -3    1  2    -2.372E-07   2.345E-05   1.131E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     6.077E-04  -9.309E-02  -7.233E-03
  3 -2    1  1     5.890E-04  -9.012E-02  -6.993E-03
  3 -2    1  2    -3.063E-07   3.027E-05   1.460E-06
  3 -2    2  1    -2.290E-07   2.260E-05   1.087E-06
  3 -2    2  2     6.078E-04  -9.310E-02  -7.234E-03
  3 -1    1  1     5.889E-04  -9.011E-02  -6.992E-03
  3 -1    1  2    -3.355E-07   3.316E-05   1.599E-06
  3 -1    2  1    -2.957E-07   2.917E-05   1.404E-06
  3 -1    2  2     6.079E-04  -9.311E-02  -7.234E-03
  3  0    1  1     5.888E-04  -9.010E-02  -6.992E-03
  3  0    1  2    -3.355E-07   3.316E-05   1.599E-06
  3  0    2  1    -3.239E-07   3.195E-05   1.538E-06
  3  0    2  2     6.079E-04  -9.312E-02  -7.235E-03
  3  1    1  1     5.887E-04  -9.009E-02  -6.991E-03
  3  1    1  2    -3.063E-07   3.027E-05   1.460E-06
  3  1    2  1    -3.239E-07   3.195E-05   1.538E-06
  3  1    2  2     6.080E-04  -9.313E-02  -7.235E-03
  3  2    1  1     5.886E-04  -9.008E-02  -6.991E-03
  3  2    1  2    -2.372E-07   2.345E-05   1.131E-06
  3  2    2  1    -2.957E-07   2.917E-05   1.404E-06
  3  2    2  2     6.081E-04  -9.314E-02  -7.236E-03
  3  3    1  1     5.885E-04  -9.007E-02  -6.990E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.290E-07   2.260E-05   1.087E-06
  3  3    2  2     6.082E-04  -9.315E-02  -7.236E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.809E-07  -1.230E-01  -1.107E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.709E-07  -8.956E-02  -8.060E-04
  1 -1    1  1     4.836E-07   1.358E-01   1.094E-03
  1 -1    1  2    -7.242E-08   1.143E-02   1.067E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.865E-07   1.792E-01   1.465E-03
  1  0    1  1     4.403E-07   1.426E-01   1.157E-03
  1  0    1  2    -7.172E-08   1.132E-02   1.057E-04
  1  0    2  1    -5.434E-08   1.166E-02   1.065E-04
  1  0    2  2     5.325E-07   1.693E-01   1.375E-03
  1  1    1  1     3.980E-07   1.493E-01   1.220E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.381E-08   1.155E-02   1.055E-04
  1  1    2  2     5.775E-07   1.597E-01   1.287E-03
  2 -2    1  1    -1.952E-05  -5.257E-01  -2.990E-03
  2 -2    1  2     2.039E-07   5.109E-03   2.695E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.813E-05  -4.897E-01  -2.795E-03
  2 -1    1  1    -1.942E-05  -5.231E-01  -2.976E-03
  2 -1    1  2     2.496E-07   6.255E-03   3.299E-05
  2 -1    2  1     2.015E-07   5.031E-03   2.644E-05
  2 -1    2  2    -1.823E-05  -4.921E-01  -2.807E-03
  2  0    1  1    -1.931E-05  -5.204E-01  -2.962E-03
  2  0    1  2     2.495E-07   6.253E-03   3.298E-05
  2  0    2  1     2.468E-07   6.160E-03   3.237E-05
  2  0    2  2    -1.832E-05  -4.945E-01  -2.820E-03
  2  1    1  1    -1.920E-05  -5.177E-01  -2.948E-03
  2  1    1  2     2.036E-07   5.104E-03   2.692E-05
  2  1    2  1     2.467E-07   6.158E-03   3.236E-05
  2  1    2  2    -1.842E-05  -4.969E-01  -2.833E-03
  2  2    1  1    -1.909E-05  -5.150E-01  -2.934E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.013E-07   5.026E-03   2.641E-05
  2  2    2  2    -1.852E-05  -4.992E-01  -2.845E-03
  3 -3    1  1    -2.149E-06  -9.013E-02  -7.935E-04
  3 -3    1  2     8.656E-10   2.345E-05   1.283E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.217E-06  -9.309E-02  -8.207E-04
  3 -2    1  1    -2.149E-06  -9.012E-02  -7.934E-04
  3 -2    1  2     1.117E-09   3.027E-05   1.657E-07
  3 -2    2  1     8.357E-10   2.260E-05   1.234E-07
  3 -2    2  2    -2.218E-06  -9.310E-02  -8.208E-04
  3 -1    1  1    -2.149E-06  -9.011E-02  -7.934E-04
  3 -1    1  2     1.224E-09   3.316E-05   1.815E-07
  3 -1    2  1     1.079E-09   2.917E-05   1.593E-07
  3 -1    2  2    -2.218E-06  -9.311E-02  -8.208E-04
  3  0    1  1    -2.148E-06  -9.010E-02  -7.933E-04
  3  0    1  2     1.224E-09   3.316E-05   1.815E-07
  3  0    2  1     1.182E-09   3.195E-05   1.745E-07
  3  0    2  2    -2.218E-06  -9.312E-02  -8.209E-04
  3  1    1  1    -2.148E-06  -9.009E-02  -7.933E-04
  3  1    1  2     1.117E-09   3.027E-05   1.657E-07
  3  1    2  1     1.182E-09   3.195E-05   1.745E-07
  3  1    2  2    -2.219E-06  -9.313E-02  -8.209E-04
  3  2    1  1    -2.148E-06  -9.008E-02  -7.932E-04
  3  2    1  2     8.656E-10   2.345E-05   1.283E-07
  3  2    2  1     1.079E-09   2.917E-05   1.593E-07
  3  2    2  2    -2.219E-06  -9.314E-02  -8.210E-04
  3  3    1  1    -2.147E-06  -9.007E-02  -7.932E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     8.357E-10   2.260E-05   1.234E-07
  3  3    2  2    -2.219E-06  -9.315E-02  -8.210E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4401445160E+00  0.0000000000E+00  0.0000000000E+00 -3.8544224242E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8544224242E-01  1.4401445160E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4776844640E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.7605780640E+00  0.0000000000E+00  0.0000000000E+00 -1.5417689697E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5417689697E+00  5.7605780640E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.9107378560E+00  0.0000000000E+00

 Convertion factor =  12.35760 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.500  5.76058E+00  7.30235E+00  4.21881E+00  3.08354E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9402074179E+00  0.0000000000E+00  0.0000000000E+00  4.2423822360E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2423822360E-01  2.9402074179E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8980361062E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1760829672E+01  0.0000000000E+00  0.0000000000E+00  1.6969528944E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6969528944E+00  1.1760829672E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1592144425E+01  0.0000000000E+00

 Convertion factor =  12.11001 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.500  1.17608E+01  1.00639E+01  1.34578E+01 -3.39391E+00

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

 Energ =  -6.45000 eV

 Vmoy = -18.74832 eV, Vmftabs(up) = -19.48493 eV, Vmftabs(dn) = -19.44005 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.024E-04  -1.207E-01  -9.568E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.324E-05  -8.834E-02  -7.006E-03
  1 -1    1  1    -1.323E-04   1.355E-01   9.621E-03
  1 -1    1  2     1.979E-05   1.144E-02   9.408E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.331E-04   1.789E-01   1.290E-02
  1  0    1  1    -1.205E-04   1.423E-01   1.018E-02
  1  0    1  2     1.960E-05   1.133E-02   9.316E-04
  1  0    2  1     1.484E-05   1.167E-02   9.389E-04
  1  0    2  2    -1.457E-04   1.691E-01   1.210E-02
  1  1    1  1    -1.089E-04   1.490E-01   1.073E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.469E-05   1.155E-02   9.298E-04
  1  1    2  2    -1.580E-04   1.594E-01   1.132E-02
  2 -2    1  1     5.321E-03  -5.228E-01  -2.621E-02
  2 -2    1  2    -5.562E-05   5.087E-03   2.365E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.942E-03  -4.869E-01  -2.449E-02
  2 -1    1  1     5.292E-03  -5.201E-01  -2.608E-02
  2 -1    1  2    -6.810E-05   6.228E-03   2.895E-04
  2 -1    2  1    -5.500E-05   5.010E-03   2.320E-04
  2 -1    2  2     4.968E-03  -4.893E-01  -2.460E-02
  2  0    1  1     5.262E-03  -5.174E-01  -2.596E-02
  2  0    1  2    -6.808E-05   6.225E-03   2.894E-04
  2  0    2  1    -6.733E-05   6.133E-03   2.841E-04
  2  0    2  2     4.994E-03  -4.916E-01  -2.471E-02
  2  1    1  1     5.233E-03  -5.148E-01  -2.583E-02
  2  1    1  2    -5.557E-05   5.081E-03   2.362E-04
  2  1    2  1    -6.731E-05   6.131E-03   2.840E-04
  2  1    2  2     5.020E-03  -4.940E-01  -2.482E-02
  2  2    1  1     5.204E-03  -5.121E-01  -2.571E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.494E-05   5.004E-03   2.318E-04
  2  2    2  2     5.046E-03  -4.964E-01  -2.493E-02
  3 -3    1  1     5.830E-04  -8.920E-02  -6.921E-03
  3 -3    1  2    -2.348E-07   2.321E-05   1.120E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     6.014E-04  -9.213E-02  -7.159E-03
  3 -2    1  1     5.829E-04  -8.919E-02  -6.921E-03
  3 -2    1  2    -3.032E-07   2.996E-05   1.445E-06
  3 -2    2  1    -2.267E-07   2.237E-05   1.076E-06
  3 -2    2  2     6.015E-04  -9.214E-02  -7.159E-03
  3 -1    1  1     5.828E-04  -8.918E-02  -6.920E-03
  3 -1    1  2    -3.321E-07   3.282E-05   1.583E-06
  3 -1    2  1    -2.927E-07   2.888E-05   1.390E-06
  3 -1    2  2     6.016E-04  -9.215E-02  -7.160E-03
  3  0    1  1     5.828E-04  -8.917E-02  -6.920E-03
  3  0    1  2    -3.321E-07   3.282E-05   1.583E-06
  3  0    2  1    -3.206E-07   3.163E-05   1.522E-06
  3  0    2  2     6.017E-04  -9.216E-02  -7.160E-03
  3  1    1  1     5.827E-04  -8.916E-02  -6.919E-03
  3  1    1  2    -3.032E-07   2.996E-05   1.445E-06
  3  1    2  1    -3.206E-07   3.163E-05   1.522E-06
  3  1    2  2     6.018E-04  -9.217E-02  -7.161E-03
  3  2    1  1     5.826E-04  -8.915E-02  -6.919E-03
  3  2    1  2    -2.348E-07   2.321E-05   1.120E-06
  3  2    2  1    -2.927E-07   2.888E-05   1.390E-06
  3  2    2  2     6.019E-04  -9.218E-02  -7.161E-03
  3  3    1  1     5.825E-04  -8.914E-02  -6.918E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.267E-07   2.237E-05   1.076E-06
  3  3    2  2     6.020E-04  -9.219E-02  -7.161E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.737E-07  -1.207E-01  -1.086E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.672E-07  -8.834E-02  -7.950E-04
  1 -1    1  1     4.826E-07   1.355E-01   1.092E-03
  1 -1    1  2    -7.222E-08   1.144E-02   1.067E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.858E-07   1.789E-01   1.463E-03
  1  0    1  1     4.395E-07   1.423E-01   1.155E-03
  1  0    1  2    -7.152E-08   1.133E-02   1.057E-04
  1  0    2  1    -5.414E-08   1.167E-02   1.065E-04
  1  0    2  2     5.316E-07   1.691E-01   1.373E-03
  1  1    1  1     3.972E-07   1.490E-01   1.218E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.362E-08   1.155E-02   1.055E-04
  1  1    2  2     5.765E-07   1.594E-01   1.285E-03
  2 -2    1  1    -1.941E-05  -5.228E-01  -2.974E-03
  2 -2    1  2     2.030E-07   5.087E-03   2.684E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.803E-05  -4.869E-01  -2.779E-03
  2 -1    1  1    -1.931E-05  -5.201E-01  -2.960E-03
  2 -1    1  2     2.485E-07   6.228E-03   3.285E-05
  2 -1    2  1     2.007E-07   5.010E-03   2.633E-05
  2 -1    2  2    -1.813E-05  -4.893E-01  -2.791E-03
  2  0    1  1    -1.920E-05  -5.174E-01  -2.945E-03
  2  0    1  2     2.484E-07   6.225E-03   3.284E-05
  2  0    2  1     2.457E-07   6.133E-03   3.224E-05
  2  0    2  2    -1.822E-05  -4.916E-01  -2.804E-03
  2  1    1  1    -1.909E-05  -5.148E-01  -2.931E-03
  2  1    1  2     2.027E-07   5.081E-03   2.681E-05
  2  1    2  1     2.456E-07   6.131E-03   3.223E-05
  2  1    2  2    -1.832E-05  -4.940E-01  -2.816E-03
  2  2    1  1    -1.899E-05  -5.121E-01  -2.917E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.005E-07   5.004E-03   2.630E-05
  2  2    2  2    -1.841E-05  -4.964E-01  -2.829E-03
  3 -3    1  1    -2.127E-06  -8.920E-02  -7.853E-04
  3 -3    1  2     8.569E-10   2.321E-05   1.270E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.194E-06  -9.213E-02  -8.123E-04
  3 -2    1  1    -2.127E-06  -8.919E-02  -7.853E-04
  3 -2    1  2     1.106E-09   2.996E-05   1.640E-07
  3 -2    2  1     8.272E-10   2.237E-05   1.221E-07
  3 -2    2  2    -2.195E-06  -9.214E-02  -8.124E-04
  3 -1    1  1    -2.127E-06  -8.918E-02  -7.852E-04
  3 -1    1  2     1.212E-09   3.282E-05   1.797E-07
  3 -1    2  1     1.068E-09   2.888E-05   1.577E-07
  3 -1    2  2    -2.195E-06  -9.215E-02  -8.124E-04
  3  0    1  1    -2.126E-06  -8.917E-02  -7.852E-04
  3  0    1  2     1.212E-09   3.282E-05   1.797E-07
  3  0    2  1     1.170E-09   3.163E-05   1.727E-07
  3  0    2  2    -2.195E-06  -9.216E-02  -8.125E-04
  3  1    1  1    -2.126E-06  -8.916E-02  -7.851E-04
  3  1    1  2     1.106E-09   2.996E-05   1.640E-07
  3  1    2  1     1.170E-09   3.163E-05   1.727E-07
  3  1    2  2    -2.196E-06  -9.217E-02  -8.125E-04
  3  2    1  1    -2.126E-06  -8.915E-02  -7.851E-04
  3  2    1  2     8.568E-10   2.321E-05   1.270E-07
  3  2    2  1     1.068E-09   2.888E-05   1.577E-07
  3  2    2  2    -2.196E-06  -9.218E-02  -8.126E-04
  3  3    1  1    -2.125E-06  -8.914E-02  -7.850E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     8.272E-10   2.237E-05   1.221E-07
  3  3    2  2    -2.196E-06  -9.219E-02  -8.126E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3533163247E+00  0.0000000000E+00  0.0000000000E+00 -3.5195249790E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5195249790E-01  1.3533163247E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3890179904E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.4132652989E+00  0.0000000000E+00  0.0000000000E+00 -1.4078099916E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4078099916E+00  5.4132652989E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.5560719617E+00  0.0000000000E+00

 Convertion factor =  12.35831 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.450  5.41327E+00  6.82108E+00  4.00546E+00  2.81562E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7638679002E+00  0.0000000000E+00  0.0000000000E+00  3.8843186558E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8843186558E-01  2.7638679002E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7246634308E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1055471601E+01  0.0000000000E+00  0.0000000000E+00  1.5537274623E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5537274623E+00  1.1055471601E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0898653723E+01  0.0000000000E+00

 Convertion factor =  12.11073 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.450  1.10555E+01  9.50174E+00  1.26092E+01 -3.10745E+00

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

 Energ =  -6.40000 eV

 Vmoy = -18.74887 eV, Vmftabs(up) = -19.48535 eV, Vmftabs(dn) = -19.44047 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.005E-04  -1.184E-01  -9.389E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.226E-05  -8.714E-02  -6.911E-03
  1 -1    1  1    -1.320E-04   1.352E-01   9.602E-03
  1 -1    1  2     1.974E-05   1.144E-02   9.409E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.329E-04   1.787E-01   1.288E-02
  1  0    1  1    -1.202E-04   1.421E-01   1.016E-02
  1  0    1  2     1.955E-05   1.133E-02   9.317E-04
  1  0    2  1     1.479E-05   1.167E-02   9.391E-04
  1  0    2  2    -1.455E-04   1.688E-01   1.208E-02
  1  1    1  1    -1.087E-04   1.488E-01   1.071E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.464E-05   1.156E-02   9.299E-04
  1  1    2  2    -1.577E-04   1.591E-01   1.130E-02
  2 -2    1  1     5.292E-03  -5.199E-01  -2.606E-02
  2 -2    1  2    -5.538E-05   5.065E-03   2.355E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.914E-03  -4.841E-01  -2.435E-02
  2 -1    1  1     5.263E-03  -5.172E-01  -2.594E-02
  2 -1    1  2    -6.781E-05   6.201E-03   2.883E-04
  2 -1    2  1    -5.476E-05   4.988E-03   2.311E-04
  2 -1    2  2     4.940E-03  -4.865E-01  -2.446E-02
  2  0    1  1     5.233E-03  -5.146E-01  -2.581E-02
  2  0    1  2    -6.778E-05   6.199E-03   2.882E-04
  2  0    2  1    -6.704E-05   6.107E-03   2.829E-04
  2  0    2  2     4.966E-03  -4.888E-01  -2.457E-02
  2  1    1  1     5.204E-03  -5.119E-01  -2.569E-02
  2  1    1  2    -5.532E-05   5.059E-03   2.352E-04
  2  1    2  1    -6.702E-05   6.105E-03   2.828E-04
  2  1    2  2     4.992E-03  -4.912E-01  -2.468E-02
  2  2    1  1     5.175E-03  -5.092E-01  -2.556E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.470E-05   4.983E-03   2.308E-04
  2  2    2  2     5.018E-03  -4.936E-01  -2.479E-02
  3 -3    1  1     5.771E-04  -8.829E-02  -6.850E-03
  3 -3    1  2    -2.325E-07   2.298E-05   1.108E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     5.953E-04  -9.119E-02  -7.085E-03
  3 -2    1  1     5.770E-04  -8.828E-02  -6.850E-03
  3 -2    1  2    -3.001E-07   2.966E-05   1.431E-06
  3 -2    2  1    -2.244E-07   2.214E-05   1.066E-06
  3 -2    2  2     5.954E-04  -9.120E-02  -7.086E-03
  3 -1    1  1     5.769E-04  -8.827E-02  -6.850E-03
  3 -1    1  2    -3.288E-07   3.249E-05   1.568E-06
  3 -1    2  1    -2.898E-07   2.859E-05   1.376E-06
  3 -1    2  2     5.955E-04  -9.121E-02  -7.086E-03
  3  0    1  1     5.768E-04  -8.826E-02  -6.849E-03
  3  0    1  2    -3.288E-07   3.249E-05   1.568E-06
  3  0    2  1    -3.174E-07   3.132E-05   1.507E-06
  3  0    2  2     5.956E-04  -9.122E-02  -7.087E-03
  3  1    1  1     5.767E-04  -8.825E-02  -6.849E-03
  3  1    1  2    -3.001E-07   2.966E-05   1.431E-06
  3  1    2  1    -3.174E-07   3.132E-05   1.507E-06
  3  1    2  2     5.957E-04  -9.123E-02  -7.087E-03
  3  2    1  1     5.766E-04  -8.824E-02  -6.848E-03
  3  2    1  2    -2.325E-07   2.298E-05   1.108E-06
  3  2    2  1    -2.898E-07   2.859E-05   1.376E-06
  3  2    2  2     5.958E-04  -9.124E-02  -7.088E-03
  3  3    1  1     5.765E-04  -8.823E-02  -6.848E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.244E-07   2.214E-05   1.066E-06
  3  3    2  2     5.958E-04  -9.125E-02  -7.088E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.668E-07  -1.184E-01  -1.065E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.637E-07  -8.714E-02  -7.843E-04
  1 -1    1  1     4.816E-07   1.352E-01   1.090E-03
  1 -1    1  2    -7.203E-08   1.144E-02   1.068E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.851E-07   1.787E-01   1.461E-03
  1  0    1  1     4.387E-07   1.421E-01   1.153E-03
  1  0    1  2    -7.132E-08   1.133E-02   1.057E-04
  1  0    2  1    -5.395E-08   1.167E-02   1.066E-04
  1  0    2  2     5.307E-07   1.688E-01   1.371E-03
  1  1    1  1     3.965E-07   1.488E-01   1.216E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.342E-08   1.156E-02   1.055E-04
  1  1    2  2     5.755E-07   1.591E-01   1.283E-03
  2 -2    1  1    -1.931E-05  -5.199E-01  -2.957E-03
  2 -2    1  2     2.021E-07   5.065E-03   2.672E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.793E-05  -4.841E-01  -2.763E-03
  2 -1    1  1    -1.920E-05  -5.172E-01  -2.943E-03
  2 -1    1  2     2.474E-07   6.201E-03   3.272E-05
  2 -1    2  1     1.998E-07   4.988E-03   2.622E-05
  2 -1    2  2    -1.802E-05  -4.865E-01  -2.776E-03
  2  0    1  1    -1.909E-05  -5.146E-01  -2.929E-03
  2  0    1  2     2.473E-07   6.199E-03   3.271E-05
  2  0    2  1     2.446E-07   6.107E-03   3.210E-05
  2  0    2  2    -1.812E-05  -4.888E-01  -2.788E-03
  2  1    1  1    -1.899E-05  -5.119E-01  -2.915E-03
  2  1    1  2     2.019E-07   5.059E-03   2.669E-05
  2  1    2  1     2.445E-07   6.105E-03   3.209E-05
  2  1    2  2    -1.821E-05  -4.912E-01  -2.801E-03
  2  2    1  1    -1.888E-05  -5.092E-01  -2.901E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.996E-07   4.983E-03   2.619E-05
  2  2    2  2    -1.831E-05  -4.936E-01  -2.813E-03
  3 -3    1  1    -2.106E-06  -8.829E-02  -7.774E-04
  3 -3    1  2     8.483E-10   2.298E-05   1.258E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.172E-06  -9.119E-02  -8.040E-04
  3 -2    1  1    -2.105E-06  -8.828E-02  -7.773E-04
  3 -2    1  2     1.095E-09   2.966E-05   1.624E-07
  3 -2    2  1     8.189E-10   2.214E-05   1.209E-07
  3 -2    2  2    -2.172E-06  -9.120E-02  -8.041E-04
  3 -1    1  1    -2.105E-06  -8.827E-02  -7.773E-04
  3 -1    1  2     1.200E-09   3.249E-05   1.779E-07
  3 -1    2  1     1.057E-09   2.859E-05   1.561E-07
  3 -1    2  2    -2.173E-06  -9.121E-02  -8.041E-04
  3  0    1  1    -2.105E-06  -8.826E-02  -7.772E-04
  3  0    1  2     1.200E-09   3.249E-05   1.779E-07
  3  0    2  1     1.158E-09   3.132E-05   1.710E-07
  3  0    2  2    -2.173E-06  -9.122E-02  -8.042E-04
  3  1    1  1    -2.104E-06  -8.825E-02  -7.772E-04
  3  1    1  2     1.095E-09   2.966E-05   1.624E-07
  3  1    2  1     1.158E-09   3.132E-05   1.710E-07
  3  1    2  2    -2.173E-06  -9.123E-02  -8.042E-04
  3  2    1  1    -2.104E-06  -8.824E-02  -7.771E-04
  3  2    1  2     8.483E-10   2.298E-05   1.258E-07
  3  2    2  1     1.057E-09   2.859E-05   1.561E-07
  3  2    2  2    -2.174E-06  -9.124E-02  -8.043E-04
  3  3    1  1    -2.104E-06  -8.823E-02  -7.771E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     8.189E-10   2.214E-05   1.209E-07
  3  3    2  2    -2.174E-06  -9.125E-02  -8.043E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2753943513E+00  0.0000000000E+00  0.0000000000E+00 -3.2222852699E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2222852699E-01  1.2753943513E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3092524319E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.1015774053E+00  0.0000000000E+00  0.0000000000E+00 -1.2889141080E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2889141080E+00  5.1015774053E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.2370097275E+00  0.0000000000E+00

 Convertion factor =  12.35903 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.400  5.10158E+00  6.39049E+00  3.81266E+00  2.57783E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6055033926E+00  0.0000000000E+00  0.0000000000E+00  3.5663670771E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5663670771E-01  2.6055033926E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5691312164E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0422013570E+01  0.0000000000E+00  0.0000000000E+00  1.4265468308E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4265468308E+00  1.0422013570E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0276524866E+01  0.0000000000E+00

 Convertion factor =  12.11145 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.400  1.04220E+01  8.99547E+00  1.18486E+01 -2.85309E+00

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

 Energ =  -6.35000 eV

 Vmoy = -18.74941 eV, Vmftabs(up) = -19.48578 eV, Vmftabs(dn) = -19.44090 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -9.870E-05  -1.163E-01  -9.217E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.131E-05  -8.598E-02  -6.819E-03
  1 -1    1  1    -1.317E-04   1.350E-01   9.583E-03
  1 -1    1  2     1.969E-05   1.145E-02   9.411E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.328E-04   1.784E-01   1.286E-02
  1  0    1  1    -1.200E-04   1.418E-01   1.014E-02
  1  0    1  2     1.950E-05   1.134E-02   9.319E-04
  1  0    2  1     1.473E-05   1.168E-02   9.393E-04
  1  0    2  2    -1.452E-04   1.685E-01   1.206E-02
  1  1    1  1    -1.085E-04   1.485E-01   1.069E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.459E-05   1.156E-02   9.300E-04
  1  1    2  2    -1.575E-04   1.588E-01   1.128E-02
  2 -2    1  1     5.263E-03  -5.171E-01  -2.592E-02
  2 -2    1  2    -5.515E-05   5.043E-03   2.345E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.886E-03  -4.814E-01  -2.421E-02
  2 -1    1  1     5.234E-03  -5.144E-01  -2.579E-02
  2 -1    1  2    -6.752E-05   6.175E-03   2.871E-04
  2 -1    2  1    -5.453E-05   4.967E-03   2.301E-04
  2 -1    2  2     4.912E-03  -4.837E-01  -2.432E-02
  2  0    1  1     5.205E-03  -5.117E-01  -2.567E-02
  2  0    1  2    -6.749E-05   6.172E-03   2.870E-04
  2  0    2  1    -6.676E-05   6.081E-03   2.817E-04
  2  0    2  2     4.938E-03  -4.861E-01  -2.443E-02
  2  1    1  1     5.176E-03  -5.091E-01  -2.555E-02
  2  1    1  2    -5.509E-05   5.038E-03   2.343E-04
  2  1    2  1    -6.673E-05   6.079E-03   2.816E-04
  2  1    2  2     4.964E-03  -4.885E-01  -2.454E-02
  2  2    1  1     5.147E-03  -5.064E-01  -2.542E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.447E-05   4.962E-03   2.299E-04
  2  2    2  2     4.990E-03  -4.908E-01  -2.465E-02
  3 -3    1  1     5.713E-04  -8.739E-02  -6.781E-03
  3 -3    1  2    -2.302E-07   2.275E-05   1.098E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     5.893E-04  -9.026E-02  -7.014E-03
  3 -2    1  1     5.712E-04  -8.738E-02  -6.781E-03
  3 -2    1  2    -2.971E-07   2.937E-05   1.417E-06
  3 -2    2  1    -2.222E-07   2.192E-05   1.055E-06
  3 -2    2  2     5.894E-04  -9.027E-02  -7.014E-03
  3 -1    1  1     5.711E-04  -8.737E-02  -6.780E-03
  3 -1    1  2    -3.255E-07   3.217E-05   1.552E-06
  3 -1    2  1    -2.869E-07   2.830E-05   1.362E-06
  3 -1    2  2     5.894E-04  -9.028E-02  -7.014E-03
  3  0    1  1     5.710E-04  -8.737E-02  -6.780E-03
  3  0    1  2    -3.255E-07   3.217E-05   1.552E-06
  3  0    2  1    -3.143E-07   3.100E-05   1.492E-06
  3  0    2  2     5.895E-04  -9.029E-02  -7.015E-03
  3  1    1  1     5.709E-04  -8.736E-02  -6.779E-03
  3  1    1  2    -2.971E-07   2.937E-05   1.417E-06
  3  1    2  1    -3.143E-07   3.100E-05   1.492E-06
  3  1    2  2     5.896E-04  -9.030E-02  -7.015E-03
  3  2    1  1     5.708E-04  -8.735E-02  -6.779E-03
  3  2    1  2    -2.302E-07   2.275E-05   1.098E-06
  3  2    2  1    -2.869E-07   2.830E-05   1.362E-06
  3  2    2  2     5.897E-04  -9.031E-02  -7.016E-03
  3  3    1  1     5.707E-04  -8.734E-02  -6.778E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.222E-07   2.192E-05   1.055E-06
  3  3    2  2     5.898E-04  -9.032E-02  -7.016E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.601E-07  -1.163E-01  -1.046E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.602E-07  -8.598E-02  -7.739E-04
  1 -1    1  1     4.807E-07   1.350E-01   1.088E-03
  1 -1    1  2    -7.184E-08   1.145E-02   1.068E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.844E-07   1.784E-01   1.459E-03
  1  0    1  1     4.379E-07   1.418E-01   1.151E-03
  1  0    1  2    -7.113E-08   1.134E-02   1.058E-04
  1  0    2  1    -5.376E-08   1.168E-02   1.066E-04
  1  0    2  2     5.299E-07   1.685E-01   1.369E-03
  1  1    1  1     3.959E-07   1.485E-01   1.214E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.323E-08   1.156E-02   1.055E-04
  1  1    2  2     5.745E-07   1.588E-01   1.281E-03
  2 -2    1  1    -1.920E-05  -5.171E-01  -2.941E-03
  2 -2    1  2     2.012E-07   5.043E-03   2.661E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.783E-05  -4.814E-01  -2.748E-03
  2 -1    1  1    -1.910E-05  -5.144E-01  -2.927E-03
  2 -1    1  2     2.463E-07   6.175E-03   3.258E-05
  2 -1    2  1     1.989E-07   4.967E-03   2.611E-05
  2 -1    2  2    -1.792E-05  -4.837E-01  -2.760E-03
  2  0    1  1    -1.899E-05  -5.117E-01  -2.913E-03
  2  0    1  2     2.463E-07   6.172E-03   3.257E-05
  2  0    2  1     2.436E-07   6.081E-03   3.197E-05
  2  0    2  2    -1.802E-05  -4.861E-01  -2.773E-03
  2  1    1  1    -1.888E-05  -5.091E-01  -2.899E-03
  2  1    1  2     2.010E-07   5.038E-03   2.659E-05
  2  1    2  1     2.435E-07   6.079E-03   3.196E-05
  2  1    2  2    -1.811E-05  -4.885E-01  -2.785E-03
  2  2    1  1    -1.878E-05  -5.064E-01  -2.885E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.987E-07   4.962E-03   2.609E-05
  2  2    2  2    -1.821E-05  -4.908E-01  -2.797E-03
  3 -3    1  1    -2.084E-06  -8.739E-02  -7.695E-04
  3 -3    1  2     8.398E-10   2.275E-05   1.246E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.150E-06  -9.026E-02  -7.959E-04
  3 -2    1  1    -2.084E-06  -8.738E-02  -7.695E-04
  3 -2    1  2     1.084E-09   2.937E-05   1.608E-07
  3 -2    2  1     8.108E-10   2.192E-05   1.197E-07
  3 -2    2  2    -2.150E-06  -9.027E-02  -7.960E-04
  3 -1    1  1    -2.084E-06  -8.737E-02  -7.694E-04
  3 -1    1  2     1.188E-09   3.217E-05   1.761E-07
  3 -1    2  1     1.047E-09   2.830E-05   1.546E-07
  3 -1    2  2    -2.151E-06  -9.028E-02  -7.960E-04
  3  0    1  1    -2.083E-06  -8.737E-02  -7.694E-04
  3  0    1  2     1.188E-09   3.217E-05   1.761E-07
  3  0    2  1     1.147E-09   3.100E-05   1.693E-07
  3  0    2  2    -2.151E-06  -9.029E-02  -7.961E-04
  3  1    1  1    -2.083E-06  -8.736E-02  -7.693E-04
  3  1    1  2     1.084E-09   2.937E-05   1.608E-07
  3  1    2  1     1.147E-09   3.100E-05   1.693E-07
  3  1    2  2    -2.151E-06  -9.030E-02  -7.961E-04
  3  2    1  1    -2.083E-06  -8.735E-02  -7.693E-04
  3  2    1  2     8.398E-10   2.275E-05   1.246E-07
  3  2    2  1     1.047E-09   2.830E-05   1.546E-07
  3  2    2  2    -2.152E-06  -9.031E-02  -7.962E-04
  3  3    1  1    -2.082E-06  -8.734E-02  -7.692E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     8.108E-10   2.192E-05   1.197E-07
  3  3    2  2    -2.152E-06  -9.032E-02  -7.962E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2051120552E+00  0.0000000000E+00  0.0000000000E+00 -2.9572318518E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9572318518E-01  1.2051120552E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2371322680E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.8204482206E+00  0.0000000000E+00  0.0000000000E+00 -1.1828927407E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1828927407E+00  4.8204482206E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.9485290719E+00  0.0000000000E+00

 Convertion factor =  12.35974 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.350  4.82045E+00  6.00334E+00  3.63756E+00  2.36579E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4625535027E+00  0.0000000000E+00  0.0000000000E+00  3.2824974774E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2824974774E-01  2.4625535027E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4287850211E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.8502140109E+00  0.0000000000E+00  0.0000000000E+00  1.3129989910E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3129989910E+00  9.8502140109E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.7151400845E+00  0.0000000000E+00

 Convertion factor =  12.11216 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.350  9.85021E+00  8.53722E+00  1.11632E+01 -2.62600E+00

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

 Energ =  -6.30000 eV

 Vmoy = -18.74995 eV, Vmftabs(up) = -19.48620 eV, Vmftabs(dn) = -19.44132 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -9.694E-05  -1.142E-01  -9.051E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -7.039E-05  -8.484E-02  -6.730E-03
  1 -1    1  1    -1.315E-04   1.347E-01   9.566E-03
  1 -1    1  2     1.964E-05   1.145E-02   9.413E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.326E-04   1.782E-01   1.284E-02
  1  0    1  1    -1.198E-04   1.416E-01   1.013E-02
  1  0    1  2     1.944E-05   1.134E-02   9.321E-04
  1  0    2  1     1.468E-05   1.168E-02   9.395E-04
  1  0    2  2    -1.450E-04   1.683E-01   1.205E-02
  1  1    1  1    -1.083E-04   1.482E-01   1.068E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.454E-05   1.157E-02   9.303E-04
  1  1    2  2    -1.572E-04   1.586E-01   1.127E-02
  2 -2    1  1     5.235E-03  -5.143E-01  -2.578E-02
  2 -2    1  2    -5.491E-05   5.022E-03   2.336E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.859E-03  -4.787E-01  -2.408E-02
  2 -1    1  1     5.206E-03  -5.116E-01  -2.565E-02
  2 -1    1  2    -6.723E-05   6.149E-03   2.859E-04
  2 -1    2  1    -5.430E-05   4.946E-03   2.292E-04
  2 -1    2  2     4.885E-03  -4.811E-01  -2.419E-02
  2  0    1  1     5.177E-03  -5.090E-01  -2.553E-02
  2  0    1  2    -6.721E-05   6.147E-03   2.858E-04
  2  0    2  1    -6.648E-05   6.056E-03   2.806E-04
  2  0    2  2     4.911E-03  -4.834E-01  -2.429E-02
  2  1    1  1     5.148E-03  -5.063E-01  -2.541E-02
  2  1    1  2    -5.485E-05   5.017E-03   2.333E-04
  2  1    2  1    -6.645E-05   6.054E-03   2.805E-04
  2  1    2  2     4.937E-03  -4.857E-01  -2.440E-02
  2  2    1  1     5.119E-03  -5.037E-01  -2.528E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.424E-05   4.941E-03   2.289E-04
  2  2    2  2     4.962E-03  -4.881E-01  -2.451E-02
  3 -3    1  1     5.655E-04  -8.651E-02  -6.713E-03
  3 -3    1  2    -2.279E-07   2.252E-05   1.087E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     5.834E-04  -8.936E-02  -6.943E-03
  3 -2    1  1     5.655E-04  -8.650E-02  -6.712E-03
  3 -2    1  2    -2.942E-07   2.908E-05   1.403E-06
  3 -2    2  1    -2.200E-07   2.171E-05   1.045E-06
  3 -2    2  2     5.834E-04  -8.937E-02  -6.943E-03
  3 -1    1  1     5.654E-04  -8.650E-02  -6.712E-03
  3 -1    1  2    -3.223E-07   3.185E-05   1.537E-06
  3 -1    2  1    -2.841E-07   2.802E-05   1.349E-06
  3 -1    2  2     5.835E-04  -8.937E-02  -6.944E-03
  3  0    1  1     5.653E-04  -8.649E-02  -6.712E-03
  3  0    1  2    -3.223E-07   3.185E-05   1.537E-06
  3  0    2  1    -3.112E-07   3.070E-05   1.478E-06
  3  0    2  2     5.836E-04  -8.938E-02  -6.944E-03
  3  1    1  1     5.652E-04  -8.648E-02  -6.711E-03
  3  1    1  2    -2.942E-07   2.908E-05   1.403E-06
  3  1    2  1    -3.112E-07   3.070E-05   1.478E-06
  3  1    2  2     5.837E-04  -8.939E-02  -6.945E-03
  3  2    1  1     5.651E-04  -8.647E-02  -6.711E-03
  3  2    1  2    -2.279E-07   2.252E-05   1.087E-06
  3  2    2  1    -2.841E-07   2.802E-05   1.349E-06
  3  2    2  2     5.838E-04  -8.940E-02  -6.945E-03
  3  3    1  1     5.650E-04  -8.646E-02  -6.710E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.200E-07   2.171E-05   1.045E-06
  3  3    2  2     5.839E-04  -8.941E-02  -6.946E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.537E-07  -1.142E-01  -1.027E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.568E-07  -8.484E-02  -7.637E-04
  1 -1    1  1     4.798E-07   1.347E-01   1.086E-03
  1 -1    1  2    -7.165E-08   1.145E-02   1.068E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.837E-07   1.782E-01   1.458E-03
  1  0    1  1     4.371E-07   1.416E-01   1.149E-03
  1  0    1  2    -7.094E-08   1.134E-02   1.058E-04
  1  0    2  1    -5.357E-08   1.168E-02   1.066E-04
  1  0    2  2     5.291E-07   1.683E-01   1.367E-03
  1  1    1  1     3.952E-07   1.482E-01   1.212E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.304E-08   1.157E-02   1.056E-04
  1  1    2  2     5.736E-07   1.586E-01   1.279E-03
  2 -2    1  1    -1.910E-05  -5.143E-01  -2.925E-03
  2 -2    1  2     2.004E-07   5.022E-03   2.651E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.773E-05  -4.787E-01  -2.733E-03
  2 -1    1  1    -1.899E-05  -5.116E-01  -2.911E-03
  2 -1    1  2     2.453E-07   6.149E-03   3.245E-05
  2 -1    2  1     1.981E-07   4.946E-03   2.601E-05
  2 -1    2  2    -1.782E-05  -4.811E-01  -2.745E-03
  2  0    1  1    -1.889E-05  -5.090E-01  -2.897E-03
  2  0    1  2     2.452E-07   6.147E-03   3.244E-05
  2  0    2  1     2.425E-07   6.056E-03   3.184E-05
  2  0    2  2    -1.792E-05  -4.834E-01  -2.757E-03
  2  1    1  1    -1.878E-05  -5.063E-01  -2.883E-03
  2  1    1  2     2.001E-07   5.017E-03   2.648E-05
  2  1    2  1     2.425E-07   6.054E-03   3.183E-05
  2  1    2  2    -1.801E-05  -4.857E-01  -2.770E-03
  2  2    1  1    -1.868E-05  -5.037E-01  -2.870E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.979E-07   4.941E-03   2.598E-05
  2  2    2  2    -1.811E-05  -4.881E-01  -2.782E-03
  3 -3    1  1    -2.064E-06  -8.651E-02  -7.618E-04
  3 -3    1  2     8.315E-10   2.252E-05   1.233E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.128E-06  -8.936E-02  -7.880E-04
  3 -2    1  1    -2.063E-06  -8.650E-02  -7.618E-04
  3 -2    1  2     1.073E-09   2.908E-05   1.592E-07
  3 -2    2  1     8.028E-10   2.171E-05   1.186E-07
  3 -2    2  2    -2.129E-06  -8.937E-02  -7.880E-04
  3 -1    1  1    -2.063E-06  -8.650E-02  -7.617E-04
  3 -1    1  2     1.176E-09   3.185E-05   1.744E-07
  3 -1    2  1     1.036E-09   2.802E-05   1.531E-07
  3 -1    2  2    -2.129E-06  -8.937E-02  -7.881E-04
  3  0    1  1    -2.063E-06  -8.649E-02  -7.617E-04
  3  0    1  2     1.176E-09   3.185E-05   1.744E-07
  3  0    2  1     1.135E-09   3.070E-05   1.677E-07
  3  0    2  2    -2.129E-06  -8.938E-02  -7.881E-04
  3  1    1  1    -2.062E-06  -8.648E-02  -7.616E-04
  3  1    1  2     1.073E-09   2.908E-05   1.592E-07
  3  1    2  1     1.135E-09   3.070E-05   1.677E-07
  3  1    2  2    -2.130E-06  -8.939E-02  -7.882E-04
  3  2    1  1    -2.062E-06  -8.647E-02  -7.616E-04
  3  2    1  2     8.315E-10   2.252E-05   1.233E-07
  3  2    2  1     1.036E-09   2.802E-05   1.531E-07
  3  2    2  2    -2.130E-06  -8.940E-02  -7.882E-04
  3  3    1  1    -2.062E-06  -8.646E-02  -7.615E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     8.028E-10   2.171E-05   1.186E-07
  3  3    2  2    -2.130E-06  -8.941E-02  -7.883E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1415405086E+00  0.0000000000E+00  0.0000000000E+00 -2.7203132817E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7203132817E-01  1.1415405086E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1717613496E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5661620346E+00  0.0000000000E+00  0.0000000000E+00 -1.0881253127E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0881253127E+00  4.5661620346E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.6870453984E+00  0.0000000000E+00

 Convertion factor =  12.36046 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.300  4.56616E+00  5.65429E+00  3.47804E+00  2.17625E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3331473734E+00  0.0000000000E+00  0.0000000000E+00  3.0282895870E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0282895870E-01  2.3331473734E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3017468734E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.3325894938E+00  0.0000000000E+00  0.0000000000E+00  1.2113158348E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2113158348E+00  9.3325894938E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.2069874936E+00  0.0000000000E+00

 Convertion factor =  12.11288 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.300  9.33259E+00  8.12127E+00  1.05439E+01 -2.42263E+00

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

 Energ =  -6.25000 eV

 Vmoy = -18.75048 eV, Vmftabs(up) = -19.48663 eV, Vmftabs(dn) = -19.44174 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -9.524E-05  -1.121E-01  -8.890E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -6.948E-05  -8.374E-02  -6.642E-03
  1 -1    1  1    -1.313E-04   1.345E-01   9.548E-03
  1 -1    1  2     1.959E-05   1.146E-02   9.417E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.324E-04   1.780E-01   1.283E-02
  1  0    1  1    -1.196E-04   1.413E-01   1.011E-02
  1  0    1  2     1.939E-05   1.135E-02   9.324E-04
  1  0    2  1     1.463E-05   1.169E-02   9.399E-04
  1  0    2  2    -1.448E-04   1.680E-01   1.203E-02
  1  1    1  1    -1.081E-04   1.480E-01   1.066E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.449E-05   1.158E-02   9.306E-04
  1  1    2  2    -1.570E-04   1.583E-01   1.125E-02
  2 -2    1  1     5.207E-03  -5.115E-01  -2.564E-02
  2 -2    1  2    -5.468E-05   5.001E-03   2.326E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.833E-03  -4.761E-01  -2.394E-02
  2 -1    1  1     5.178E-03  -5.089E-01  -2.552E-02
  2 -1    1  2    -6.695E-05   6.123E-03   2.848E-04
  2 -1    2  1    -5.407E-05   4.926E-03   2.282E-04
  2 -1    2  2     4.858E-03  -4.784E-01  -2.405E-02
  2  0    1  1     5.149E-03  -5.062E-01  -2.539E-02
  2  0    1  2    -6.693E-05   6.121E-03   2.847E-04
  2  0    2  1    -6.620E-05   6.031E-03   2.794E-04
  2  0    2  2     4.884E-03  -4.807E-01  -2.416E-02
  2  1    1  1     5.120E-03  -5.036E-01  -2.527E-02
  2  1    1  2    -5.463E-05   4.996E-03   2.324E-04
  2  1    2  1    -6.618E-05   6.029E-03   2.793E-04
  2  1    2  2     4.910E-03  -4.831E-01  -2.427E-02
  2  2    1  1     5.092E-03  -5.010E-01  -2.515E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.401E-05   4.921E-03   2.280E-04
  2  2    2  2     4.935E-03  -4.854E-01  -2.438E-02
  3 -3    1  1     5.599E-04  -8.565E-02  -6.646E-03
  3 -3    1  2    -2.257E-07   2.230E-05   1.076E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     5.776E-04  -8.846E-02  -6.874E-03
  3 -2    1  1     5.598E-04  -8.564E-02  -6.645E-03
  3 -2    1  2    -2.913E-07   2.879E-05   1.389E-06
  3 -2    2  1    -2.179E-07   2.150E-05   1.035E-06
  3 -2    2  2     5.776E-04  -8.847E-02  -6.874E-03
  3 -1    1  1     5.598E-04  -8.563E-02  -6.645E-03
  3 -1    1  2    -3.191E-07   3.154E-05   1.522E-06
  3 -1    2  1    -2.813E-07   2.775E-05   1.336E-06
  3 -1    2  2     5.777E-04  -8.848E-02  -6.875E-03
  3  0    1  1     5.597E-04  -8.562E-02  -6.645E-03
  3  0    1  2    -3.191E-07   3.154E-05   1.522E-06
  3  0    2  1    -3.081E-07   3.040E-05   1.463E-06
  3  0    2  2     5.778E-04  -8.849E-02  -6.875E-03
  3  1    1  1     5.596E-04  -8.562E-02  -6.644E-03
  3  1    1  2    -2.913E-07   2.879E-05   1.389E-06
  3  1    2  1    -3.081E-07   3.040E-05   1.463E-06
  3  1    2  2     5.779E-04  -8.850E-02  -6.875E-03
  3  2    1  1     5.595E-04  -8.561E-02  -6.644E-03
  3  2    1  2    -2.257E-07   2.230E-05   1.076E-06
  3  2    2  1    -2.813E-07   2.775E-05   1.336E-06
  3  2    2  2     5.780E-04  -8.851E-02  -6.876E-03
  3  3    1  1     5.594E-04  -8.560E-02  -6.643E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.179E-07   2.150E-05   1.035E-06
  3  3    2  2     5.781E-04  -8.852E-02  -6.876E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.475E-07  -1.121E-01  -1.009E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.535E-07  -8.374E-02  -7.538E-04
  1 -1    1  1     4.789E-07   1.345E-01   1.084E-03
  1 -1    1  2    -7.146E-08   1.146E-02   1.069E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.831E-07   1.780E-01   1.456E-03
  1  0    1  1     4.363E-07   1.413E-01   1.147E-03
  1  0    1  2    -7.076E-08   1.135E-02   1.058E-04
  1  0    2  1    -5.338E-08   1.169E-02   1.067E-04
  1  0    2  2     5.283E-07   1.680E-01   1.365E-03
  1  1    1  1     3.946E-07   1.480E-01   1.210E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.286E-08   1.158E-02   1.056E-04
  1  1    2  2     5.727E-07   1.583E-01   1.277E-03
  2 -2    1  1    -1.900E-05  -5.115E-01  -2.910E-03
  2 -2    1  2     1.995E-07   5.001E-03   2.640E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.763E-05  -4.761E-01  -2.718E-03
  2 -1    1  1    -1.889E-05  -5.089E-01  -2.896E-03
  2 -1    1  2     2.443E-07   6.123E-03   3.232E-05
  2 -1    2  1     1.973E-07   4.926E-03   2.591E-05
  2 -1    2  2    -1.773E-05  -4.784E-01  -2.730E-03
  2  0    1  1    -1.879E-05  -5.062E-01  -2.882E-03
  2  0    1  2     2.442E-07   6.121E-03   3.231E-05
  2  0    2  1     2.415E-07   6.031E-03   3.172E-05
  2  0    2  2    -1.782E-05  -4.807E-01  -2.742E-03
  2  1    1  1    -1.868E-05  -5.036E-01  -2.868E-03
  2  1    1  2     1.993E-07   4.996E-03   2.637E-05
  2  1    2  1     2.415E-07   6.029E-03   3.170E-05
  2  1    2  2    -1.791E-05  -4.831E-01  -2.754E-03
  2  2    1  1    -1.858E-05  -5.010E-01  -2.854E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.971E-07   4.921E-03   2.588E-05
  2  2    2  2    -1.801E-05  -4.854E-01  -2.767E-03
  3 -3    1  1    -2.043E-06  -8.565E-02  -7.543E-04
  3 -3    1  2     8.234E-10   2.230E-05   1.222E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.107E-06  -8.846E-02  -7.801E-04
  3 -2    1  1    -2.043E-06  -8.564E-02  -7.542E-04
  3 -2    1  2     1.063E-09   2.879E-05   1.577E-07
  3 -2    2  1     7.950E-10   2.150E-05   1.174E-07
  3 -2    2  2    -2.108E-06  -8.847E-02  -7.802E-04
  3 -1    1  1    -2.042E-06  -8.563E-02  -7.542E-04
  3 -1    1  2     1.164E-09   3.154E-05   1.728E-07
  3 -1    2  1     1.026E-09   2.775E-05   1.516E-07
  3 -1    2  2    -2.108E-06  -8.848E-02  -7.802E-04
  3  0    1  1    -2.042E-06  -8.562E-02  -7.541E-04
  3  0    1  2     1.164E-09   3.154E-05   1.728E-07
  3  0    2  1     1.124E-09   3.040E-05   1.661E-07
  3  0    2  2    -2.108E-06  -8.849E-02  -7.803E-04
  3  1    1  1    -2.042E-06  -8.562E-02  -7.541E-04
  3  1    1  2     1.063E-09   2.879E-05   1.577E-07
  3  1    2  1     1.124E-09   3.040E-05   1.661E-07
  3  1    2  2    -2.109E-06  -8.850E-02  -7.803E-04
  3  2    1  1    -2.041E-06  -8.561E-02  -7.541E-04
  3  2    1  2     8.234E-10   2.230E-05   1.222E-07
  3  2    2  1     1.026E-09   2.775E-05   1.516E-07
  3  2    2  2    -2.109E-06  -8.851E-02  -7.804E-04
  3  3    1  1    -2.041E-06  -8.560E-02  -7.540E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     7.950E-10   2.150E-05   1.174E-07
  3  3    2  2    -2.109E-06  -8.852E-02  -7.804E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0839058368E+00  0.0000000000E+00  0.0000000000E+00 -2.5081415547E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5081415547E-01  1.0839058368E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1123930927E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3356233471E+00  0.0000000000E+00  0.0000000000E+00 -1.0032566219E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0032566219E+00  4.3356233471E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.4495723709E+00  0.0000000000E+00

 Convertion factor =  12.36117 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.250  4.33562E+00  5.33888E+00  3.33237E+00  2.00651E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2157306399E+00  0.0000000000E+00  0.0000000000E+00  2.8001054767E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8001054767E-01  2.2157306399E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1864784413E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.8629225595E+00  0.0000000000E+00  0.0000000000E+00  1.1200421907E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1200421907E+00  8.8629225595E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.7459137654E+00  0.0000000000E+00

 Convertion factor =  12.11359 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.250  8.86292E+00  7.74288E+00  9.98296E+00 -2.24008E+00

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

 Energ =  -6.20000 eV

 Vmoy = -18.75102 eV, Vmftabs(up) = -19.48705 eV, Vmftabs(dn) = -19.44217 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -9.360E-05  -1.102E-01  -8.735E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -6.860E-05  -8.266E-02  -6.557E-03
  1 -1    1  1    -1.310E-04   1.342E-01   9.531E-03
  1 -1    1  2     1.954E-05   1.147E-02   9.420E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.322E-04   1.777E-01   1.281E-02
  1  0    1  1    -1.194E-04   1.411E-01   1.009E-02
  1  0    1  2     1.934E-05   1.135E-02   9.327E-04
  1  0    2  1     1.458E-05   1.170E-02   9.402E-04
  1  0    2  2    -1.446E-04   1.678E-01   1.201E-02
  1  1    1  1    -1.080E-04   1.478E-01   1.064E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.444E-05   1.158E-02   9.309E-04
  1  1    2  2    -1.567E-04   1.581E-01   1.123E-02
  2 -2    1  1     5.180E-03  -5.088E-01  -2.550E-02
  2 -2    1  2    -5.446E-05   4.981E-03   2.317E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.807E-03  -4.735E-01  -2.381E-02
  2 -1    1  1     5.151E-03  -5.062E-01  -2.538E-02
  2 -1    1  2    -6.668E-05   6.098E-03   2.836E-04
  2 -1    2  1    -5.385E-05   4.906E-03   2.273E-04
  2 -1    2  2     4.832E-03  -4.758E-01  -2.392E-02
  2  0    1  1     5.122E-03  -5.035E-01  -2.526E-02
  2  0    1  2    -6.665E-05   6.096E-03   2.835E-04
  2  0    2  1    -6.593E-05   6.007E-03   2.783E-04
  2  0    2  2     4.858E-03  -4.781E-01  -2.403E-02
  2  1    1  1     5.093E-03  -5.009E-01  -2.513E-02
  2  1    1  2    -5.440E-05   4.976E-03   2.314E-04
  2  1    2  1    -6.591E-05   6.005E-03   2.782E-04
  2  1    2  2     4.883E-03  -4.804E-01  -2.414E-02
  2  2    1  1     5.065E-03  -4.983E-01  -2.501E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.379E-05   4.901E-03   2.271E-04
  2  2    2  2     4.909E-03  -4.828E-01  -2.424E-02
  3 -3    1  1     5.544E-04  -8.480E-02  -6.580E-03
  3 -3    1  2    -2.235E-07   2.209E-05   1.066E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     5.719E-04  -8.759E-02  -6.806E-03
  3 -2    1  1     5.543E-04  -8.479E-02  -6.580E-03
  3 -2    1  2    -2.885E-07   2.852E-05   1.376E-06
  3 -2    2  1    -2.158E-07   2.129E-05   1.025E-06
  3 -2    2  2     5.719E-04  -8.760E-02  -6.806E-03
  3 -1    1  1     5.542E-04  -8.479E-02  -6.579E-03
  3 -1    1  2    -3.160E-07   3.124E-05   1.507E-06
  3 -1    2  1    -2.786E-07   2.748E-05   1.323E-06
  3 -1    2  2     5.720E-04  -8.760E-02  -6.806E-03
  3  0    1  1     5.542E-04  -8.478E-02  -6.579E-03
  3  0    1  2    -3.160E-07   3.124E-05   1.507E-06
  3  0    2  1    -3.051E-07   3.011E-05   1.449E-06
  3  0    2  2     5.721E-04  -8.761E-02  -6.807E-03
  3  1    1  1     5.541E-04  -8.477E-02  -6.579E-03
  3  1    1  2    -2.885E-07   2.852E-05   1.376E-06
  3  1    2  1    -3.051E-07   3.011E-05   1.449E-06
  3  1    2  2     5.722E-04  -8.762E-02  -6.807E-03
  3  2    1  1     5.540E-04  -8.476E-02  -6.578E-03
  3  2    1  2    -2.235E-07   2.209E-05   1.066E-06
  3  2    2  1    -2.785E-07   2.748E-05   1.323E-06
  3  2    2  2     5.723E-04  -8.763E-02  -6.808E-03
  3  3    1  1     5.539E-04  -8.475E-02  -6.578E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.158E-07   2.129E-05   1.025E-06
  3  3    2  2     5.724E-04  -8.764E-02  -6.808E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.415E-07  -1.102E-01  -9.915E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.503E-07  -8.266E-02  -7.442E-04
  1 -1    1  1     4.780E-07   1.342E-01   1.082E-03
  1 -1    1  2    -7.128E-08   1.147E-02   1.069E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.825E-07   1.777E-01   1.454E-03
  1  0    1  1     4.356E-07   1.411E-01   1.146E-03
  1  0    1  2    -7.057E-08   1.135E-02   1.059E-04
  1  0    2  1    -5.320E-08   1.170E-02   1.067E-04
  1  0    2  2     5.276E-07   1.678E-01   1.364E-03
  1  1    1  1     3.939E-07   1.478E-01   1.208E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.267E-08   1.158E-02   1.057E-04
  1  1    2  2     5.718E-07   1.581E-01   1.275E-03
  2 -2    1  1    -1.890E-05  -5.088E-01  -2.895E-03
  2 -2    1  2     1.987E-07   4.981E-03   2.630E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.754E-05  -4.735E-01  -2.703E-03
  2 -1    1  1    -1.879E-05  -5.062E-01  -2.881E-03
  2 -1    1  2     2.433E-07   6.098E-03   3.219E-05
  2 -1    2  1     1.965E-07   4.906E-03   2.580E-05
  2 -1    2  2    -1.763E-05  -4.758E-01  -2.715E-03
  2  0    1  1    -1.869E-05  -5.035E-01  -2.867E-03
  2  0    1  2     2.432E-07   6.096E-03   3.218E-05
  2  0    2  1     2.406E-07   6.007E-03   3.159E-05
  2  0    2  2    -1.772E-05  -4.781E-01  -2.727E-03
  2  1    1  1    -1.858E-05  -5.009E-01  -2.853E-03
  2  1    1  2     1.985E-07   4.976E-03   2.627E-05
  2  1    2  1     2.405E-07   6.005E-03   3.158E-05
  2  1    2  2    -1.782E-05  -4.804E-01  -2.740E-03
  2  2    1  1    -1.848E-05  -4.983E-01  -2.839E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.963E-07   4.901E-03   2.578E-05
  2  2    2  2    -1.791E-05  -4.828E-01  -2.752E-03
  3 -3    1  1    -2.023E-06  -8.480E-02  -7.469E-04
  3 -3    1  2     8.154E-10   2.209E-05   1.210E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.087E-06  -8.759E-02  -7.725E-04
  3 -2    1  1    -2.023E-06  -8.479E-02  -7.468E-04
  3 -2    1  2     1.053E-09   2.852E-05   1.562E-07
  3 -2    2  1     7.873E-10   2.129E-05   1.163E-07
  3 -2    2  2    -2.087E-06  -8.760E-02  -7.725E-04
  3 -1    1  1    -2.022E-06  -8.479E-02  -7.468E-04
  3 -1    1  2     1.153E-09   3.124E-05   1.711E-07
  3 -1    2  1     1.016E-09   2.748E-05   1.502E-07
  3 -1    2  2    -2.087E-06  -8.760E-02  -7.726E-04
  3  0    1  1    -2.022E-06  -8.478E-02  -7.467E-04
  3  0    1  2     1.153E-09   3.124E-05   1.711E-07
  3  0    2  1     1.113E-09   3.011E-05   1.645E-07
  3  0    2  2    -2.087E-06  -8.761E-02  -7.726E-04
  3  1    1  1    -2.022E-06  -8.477E-02  -7.467E-04
  3  1    1  2     1.053E-09   2.852E-05   1.562E-07
  3  1    2  1     1.113E-09   3.011E-05   1.645E-07
  3  1    2  2    -2.088E-06  -8.762E-02  -7.727E-04
  3  2    1  1    -2.021E-06  -8.476E-02  -7.466E-04
  3  2    1  2     8.154E-10   2.209E-05   1.210E-07
  3  2    2  1     1.016E-09   2.748E-05   1.502E-07
  3  2    2  2    -2.088E-06  -8.763E-02  -7.727E-04
  3  3    1  1    -2.021E-06  -8.475E-02  -7.466E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     7.872E-10   2.129E-05   1.163E-07
  3  3    2  2    -2.088E-06  -8.764E-02  -7.728E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0315366518E+00  0.0000000000E+00  0.0000000000E+00 -2.3177761489E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3177761489E-01  1.0315366518E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0583739605E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.1261466071E+00  0.0000000000E+00  0.0000000000E+00 -9.2711045957E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2711045957E-01  4.1261466071E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2334958419E+00  0.0000000000E+00

 Convertion factor =  12.36189 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.200  4.12615E+00  5.05326E+00  3.19904E+00  1.85422E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1089562787E+00  0.0000000000E+00  0.0000000000E+00  2.5948317160E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5948317160E-01  2.1089562787E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0816537857E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.4358251149E+00  0.0000000000E+00  0.0000000000E+00  1.0379326864E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0379326864E+00  8.4358251149E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.3266151428E+00  0.0000000000E+00

 Convertion factor =  12.11431 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.200  8.43583E+00  7.39789E+00  9.47376E+00 -2.07587E+00

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

 Energ =  -6.15000 eV

 Vmoy = -18.75155 eV, Vmftabs(up) = -19.48747 eV, Vmftabs(dn) = -19.44259 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -9.201E-05  -1.083E-01  -8.586E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -6.775E-05  -8.161E-02  -6.473E-03
  1 -1    1  1    -1.308E-04   1.340E-01   9.515E-03
  1 -1    1  2     1.949E-05   1.148E-02   9.424E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.321E-04   1.775E-01   1.279E-02
  1  0    1  1    -1.192E-04   1.408E-01   1.008E-02
  1  0    1  2     1.929E-05   1.136E-02   9.331E-04
  1  0    2  1     1.453E-05   1.171E-02   9.407E-04
  1  0    2  2    -1.444E-04   1.676E-01   1.200E-02
  1  1    1  1    -1.078E-04   1.475E-01   1.063E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.439E-05   1.159E-02   9.313E-04
  1  1    2  2    -1.565E-04   1.579E-01   1.121E-02
  2 -2    1  1     5.153E-03  -5.061E-01  -2.537E-02
  2 -2    1  2    -5.424E-05   4.961E-03   2.308E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.781E-03  -4.709E-01  -2.368E-02
  2 -1    1  1     5.124E-03  -5.035E-01  -2.525E-02
  2 -1    1  2    -6.641E-05   6.074E-03   2.825E-04
  2 -1    2  1    -5.363E-05   4.887E-03   2.264E-04
  2 -1    2  2     4.806E-03  -4.732E-01  -2.379E-02
  2  0    1  1     5.096E-03  -5.009E-01  -2.512E-02
  2  0    1  2    -6.638E-05   6.072E-03   2.824E-04
  2  0    2  1    -6.566E-05   5.983E-03   2.772E-04
  2  0    2  2     4.832E-03  -4.755E-01  -2.390E-02
  2  1    1  1     5.067E-03  -4.983E-01  -2.500E-02
  2  1    1  2    -5.418E-05   4.956E-03   2.305E-04
  2  1    2  1    -6.564E-05   5.981E-03   2.771E-04
  2  1    2  2     4.857E-03  -4.779E-01  -2.401E-02
  2  2    1  1     5.038E-03  -4.956E-01  -2.488E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.358E-05   4.881E-03   2.262E-04
  2  2    2  2     4.882E-03  -4.802E-01  -2.411E-02
  3 -3    1  1     5.490E-04  -8.397E-02  -6.516E-03
  3 -3    1  2    -2.213E-07   2.188E-05   1.056E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     5.663E-04  -8.673E-02  -6.739E-03
  3 -2    1  1     5.489E-04  -8.396E-02  -6.515E-03
  3 -2    1  2    -2.857E-07   2.824E-05   1.363E-06
  3 -2    2  1    -2.137E-07   2.108E-05   1.015E-06
  3 -2    2  2     5.663E-04  -8.673E-02  -6.739E-03
  3 -1    1  1     5.488E-04  -8.395E-02  -6.515E-03
  3 -1    1  2    -3.130E-07   3.094E-05   1.493E-06
  3 -1    2  1    -2.759E-07   2.722E-05   1.310E-06
  3 -1    2  2     5.664E-04  -8.674E-02  -6.740E-03
  3  0    1  1     5.487E-04  -8.394E-02  -6.514E-03
  3  0    1  2    -3.130E-07   3.094E-05   1.493E-06
  3  0    2  1    -3.022E-07   2.982E-05   1.436E-06
  3  0    2  2     5.665E-04  -8.675E-02  -6.740E-03
  3  1    1  1     5.486E-04  -8.394E-02  -6.514E-03
  3  1    1  2    -2.857E-07   2.824E-05   1.363E-06
  3  1    2  1    -3.022E-07   2.982E-05   1.436E-06
  3  1    2  2     5.666E-04  -8.676E-02  -6.740E-03
  3  2    1  1     5.486E-04  -8.393E-02  -6.514E-03
  3  2    1  2    -2.213E-07   2.188E-05   1.056E-06
  3  2    2  1    -2.759E-07   2.722E-05   1.310E-06
  3  2    2  2     5.667E-04  -8.677E-02  -6.741E-03
  3  3    1  1     5.485E-04  -8.392E-02  -6.513E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.137E-07   2.108E-05   1.015E-06
  3  3    2  2     5.668E-04  -8.678E-02  -6.741E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.357E-07  -1.083E-01  -9.746E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.472E-07  -8.161E-02  -7.348E-04
  1 -1    1  1     4.772E-07   1.340E-01   1.080E-03
  1 -1    1  2    -7.110E-08   1.148E-02   1.070E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.819E-07   1.775E-01   1.452E-03
  1  0    1  1     4.348E-07   1.408E-01   1.144E-03
  1  0    1  2    -7.039E-08   1.136E-02   1.059E-04
  1  0    2  1    -5.302E-08   1.171E-02   1.068E-04
  1  0    2  2     5.269E-07   1.676E-01   1.362E-03
  1  1    1  1     3.933E-07   1.475E-01   1.206E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.249E-08   1.159E-02   1.057E-04
  1  1    2  2     5.709E-07   1.579E-01   1.273E-03
  2 -2    1  1    -1.880E-05  -5.061E-01  -2.879E-03
  2 -2    1  2     1.979E-07   4.961E-03   2.619E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.744E-05  -4.709E-01  -2.688E-03
  2 -1    1  1    -1.870E-05  -5.035E-01  -2.866E-03
  2 -1    1  2     2.423E-07   6.074E-03   3.207E-05
  2 -1    2  1     1.957E-07   4.887E-03   2.570E-05
  2 -1    2  2    -1.754E-05  -4.732E-01  -2.701E-03
  2  0    1  1    -1.859E-05  -5.009E-01  -2.852E-03
  2  0    1  2     2.422E-07   6.072E-03   3.206E-05
  2  0    2  1     2.396E-07   5.983E-03   3.147E-05
  2  0    2  2    -1.763E-05  -4.755E-01  -2.713E-03
  2  1    1  1    -1.849E-05  -4.983E-01  -2.838E-03
  2  1    1  2     1.977E-07   4.956E-03   2.617E-05
  2  1    2  1     2.395E-07   5.981E-03   3.146E-05
  2  1    2  2    -1.772E-05  -4.779E-01  -2.725E-03
  2  2    1  1    -1.838E-05  -4.956E-01  -2.824E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.955E-07   4.881E-03   2.568E-05
  2  2    2  2    -1.781E-05  -4.802E-01  -2.737E-03
  3 -3    1  1    -2.003E-06  -8.397E-02  -7.396E-04
  3 -3    1  2     8.075E-10   2.188E-05   1.198E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.066E-06  -8.673E-02  -7.649E-04
  3 -2    1  1    -2.003E-06  -8.396E-02  -7.395E-04
  3 -2    1  2     1.043E-09   2.824E-05   1.547E-07
  3 -2    2  1     7.797E-10   2.108E-05   1.152E-07
  3 -2    2  2    -2.066E-06  -8.673E-02  -7.650E-04
  3 -1    1  1    -2.002E-06  -8.395E-02  -7.395E-04
  3 -1    1  2     1.142E-09   3.094E-05   1.695E-07
  3 -1    2  1     1.007E-09   2.722E-05   1.488E-07
  3 -1    2  2    -2.067E-06  -8.674E-02  -7.650E-04
  3  0    1  1    -2.002E-06  -8.394E-02  -7.395E-04
  3  0    1  2     1.142E-09   3.094E-05   1.695E-07
  3  0    2  1     1.103E-09   2.982E-05   1.630E-07
  3  0    2  2    -2.067E-06  -8.675E-02  -7.651E-04
  3  1    1  1    -2.002E-06  -8.394E-02  -7.394E-04
  3  1    1  2     1.043E-09   2.824E-05   1.547E-07
  3  1    2  1     1.103E-09   2.982E-05   1.630E-07
  3  1    2  2    -2.067E-06  -8.676E-02  -7.651E-04
  3  2    1  1    -2.002E-06  -8.393E-02  -7.394E-04
  3  2    1  2     8.075E-10   2.188E-05   1.198E-07
  3  2    2  1     1.007E-09   2.722E-05   1.488E-07
  3  2    2  2    -2.068E-06  -8.677E-02  -7.652E-04
  3  3    1  1    -2.001E-06  -8.392E-02  -7.393E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     7.797E-10   2.108E-05   1.152E-07
  3  3    2  2    -2.068E-06  -8.678E-02  -7.652E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.8384410690E-01  0.0000000000E+00  0.0000000000E+00 -2.1466411237E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1466411237E-01  9.8384410690E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0091248757E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.9353764276E+00  0.0000000000E+00  0.0000000000E+00 -8.5865644946E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5865644946E-01  3.9353764276E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0364995027E+00  0.0000000000E+00

 Convertion factor =  12.36260 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.150  3.93538E+00  4.79403E+00  3.07672E+00  1.71731E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0116432759E+00  0.0000000000E+00  0.0000000000E+00  2.4097712268E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.4097712268E-01  2.0116432759E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9861127037E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.0465731035E+00  0.0000000000E+00  0.0000000000E+00  9.6390849071E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.6390849071E-01  8.0465731035E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.9444508147E+00  0.0000000000E+00

 Convertion factor =  12.11502 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.150  8.04657E+00  7.08266E+00  9.01048E+00 -1.92782E+00

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

 Energ =  -6.10000 eV

 Vmoy = -18.75208 eV, Vmftabs(up) = -19.48789 eV, Vmftabs(dn) = -19.44300 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -9.048E-05  -1.065E-01  -8.441E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -6.691E-05  -8.059E-02  -6.392E-03
  1 -1    1  1    -1.306E-04   1.338E-01   9.499E-03
  1 -1    1  2     1.944E-05   1.149E-02   9.429E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.319E-04   1.773E-01   1.278E-02
  1  0    1  1    -1.190E-04   1.406E-01   1.006E-02
  1  0    1  2     1.924E-05   1.137E-02   9.335E-04
  1  0    2  1     1.448E-05   1.172E-02   9.411E-04
  1  0    2  2    -1.442E-04   1.674E-01   1.198E-02
  1  1    1  1    -1.076E-04   1.473E-01   1.061E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.434E-05   1.160E-02   9.317E-04
  1  1    2  2    -1.563E-04   1.576E-01   1.120E-02
  2 -2    1  1     5.126E-03  -5.035E-01  -2.523E-02
  2 -2    1  2    -5.402E-05   4.942E-03   2.299E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.756E-03  -4.684E-01  -2.356E-02
  2 -1    1  1     5.098E-03  -5.009E-01  -2.511E-02
  2 -1    1  2    -6.614E-05   6.050E-03   2.814E-04
  2 -1    2  1    -5.342E-05   4.867E-03   2.256E-04
  2 -1    2  2     4.781E-03  -4.707E-01  -2.366E-02
  2  0    1  1     5.069E-03  -4.983E-01  -2.499E-02
  2  0    1  2    -6.612E-05   6.048E-03   2.813E-04
  2  0    2  1    -6.540E-05   5.959E-03   2.762E-04
  2  0    2  2     4.806E-03  -4.730E-01  -2.377E-02
  2  1    1  1     5.041E-03  -4.957E-01  -2.487E-02
  2  1    1  2    -5.396E-05   4.936E-03   2.296E-04
  2  1    2  1    -6.538E-05   5.957E-03   2.761E-04
  2  1    2  2     4.831E-03  -4.753E-01  -2.388E-02
  2  2    1  1     5.012E-03  -4.931E-01  -2.475E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.336E-05   4.862E-03   2.253E-04
  2  2    2  2     4.857E-03  -4.776E-01  -2.398E-02
  3 -3    1  1     5.437E-04  -8.315E-02  -6.452E-03
  3 -3    1  2    -2.192E-07   2.167E-05   1.046E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     5.608E-04  -8.588E-02  -6.673E-03
  3 -2    1  1     5.436E-04  -8.314E-02  -6.452E-03
  3 -2    1  2    -2.830E-07   2.797E-05   1.350E-06
  3 -2    2  1    -2.117E-07   2.088E-05   1.006E-06
  3 -2    2  2     5.608E-04  -8.589E-02  -6.673E-03
  3 -1    1  1     5.435E-04  -8.314E-02  -6.451E-03
  3 -1    1  2    -3.100E-07   3.064E-05   1.479E-06
  3 -1    2  1    -2.732E-07   2.696E-05   1.298E-06
  3 -1    2  2     5.609E-04  -8.590E-02  -6.674E-03
  3  0    1  1     5.434E-04  -8.313E-02  -6.451E-03
  3  0    1  2    -3.100E-07   3.064E-05   1.479E-06
  3  0    2  1    -2.993E-07   2.953E-05   1.422E-06
  3  0    2  2     5.610E-04  -8.591E-02  -6.674E-03
  3  1    1  1     5.433E-04  -8.312E-02  -6.451E-03
  3  1    1  2    -2.830E-07   2.797E-05   1.350E-06
  3  1    2  1    -2.993E-07   2.953E-05   1.422E-06
  3  1    2  2     5.611E-04  -8.592E-02  -6.675E-03
  3  2    1  1     5.432E-04  -8.311E-02  -6.450E-03
  3  2    1  2    -2.192E-07   2.167E-05   1.046E-06
  3  2    2  1    -2.732E-07   2.696E-05   1.298E-06
  3  2    2  2     5.612E-04  -8.592E-02  -6.675E-03
  3  3    1  1     5.432E-04  -8.310E-02  -6.450E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.116E-07   2.088E-05   1.005E-06
  3  3    2  2     5.613E-04  -8.593E-02  -6.676E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.301E-07  -1.065E-01  -9.582E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.441E-07  -8.059E-02  -7.256E-04
  1 -1    1  1     4.764E-07   1.338E-01   1.078E-03
  1 -1    1  2    -7.093E-08   1.149E-02   1.070E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.814E-07   1.773E-01   1.451E-03
  1  0    1  1     4.341E-07   1.406E-01   1.142E-03
  1  0    1  2    -7.022E-08   1.137E-02   1.060E-04
  1  0    2  1    -5.284E-08   1.172E-02   1.068E-04
  1  0    2  2     5.262E-07   1.674E-01   1.360E-03
  1  1    1  1     3.928E-07   1.473E-01   1.204E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.231E-08   1.160E-02   1.058E-04
  1  1    2  2     5.701E-07   1.576E-01   1.271E-03
  2 -2    1  1    -1.870E-05  -5.035E-01  -2.865E-03
  2 -2    1  2     1.971E-07   4.942E-03   2.609E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.735E-05  -4.684E-01  -2.674E-03
  2 -1    1  1    -1.860E-05  -5.009E-01  -2.851E-03
  2 -1    1  2     2.413E-07   6.050E-03   3.195E-05
  2 -1    2  1     1.949E-07   4.867E-03   2.561E-05
  2 -1    2  2    -1.744E-05  -4.707E-01  -2.686E-03
  2  0    1  1    -1.850E-05  -4.983E-01  -2.837E-03
  2  0    1  2     2.412E-07   6.048E-03   3.194E-05
  2  0    2  1     2.386E-07   5.959E-03   3.135E-05
  2  0    2  2    -1.754E-05  -4.730E-01  -2.698E-03
  2  1    1  1    -1.839E-05  -4.957E-01  -2.823E-03
  2  1    1  2     1.969E-07   4.936E-03   2.607E-05
  2  1    2  1     2.386E-07   5.957E-03   3.134E-05
  2  1    2  2    -1.763E-05  -4.753E-01  -2.710E-03
  2  2    1  1    -1.829E-05  -4.931E-01  -2.810E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.947E-07   4.862E-03   2.558E-05
  2  2    2  2    -1.772E-05  -4.776E-01  -2.723E-03
  3 -3    1  1    -1.984E-06  -8.315E-02  -7.324E-04
  3 -3    1  2     7.998E-10   2.167E-05   1.187E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.046E-06  -8.588E-02  -7.575E-04
  3 -2    1  1    -1.983E-06  -8.314E-02  -7.324E-04
  3 -2    1  2     1.033E-09   2.797E-05   1.533E-07
  3 -2    2  1     7.722E-10   2.088E-05   1.141E-07
  3 -2    2  2    -2.046E-06  -8.589E-02  -7.576E-04
  3 -1    1  1    -1.983E-06  -8.314E-02  -7.323E-04
  3 -1    1  2     1.131E-09   3.064E-05   1.679E-07
  3 -1    2  1     9.970E-10   2.696E-05   1.474E-07
  3 -1    2  2    -2.047E-06  -8.590E-02  -7.576E-04
  3  0    1  1    -1.983E-06  -8.313E-02  -7.323E-04
  3  0    1  2     1.131E-09   3.064E-05   1.679E-07
  3  0    2  1     1.092E-09   2.953E-05   1.614E-07
  3  0    2  2    -2.047E-06  -8.591E-02  -7.577E-04
  3  1    1  1    -1.982E-06  -8.312E-02  -7.323E-04
  3  1    1  2     1.033E-09   2.797E-05   1.533E-07
  3  1    2  1     1.092E-09   2.953E-05   1.614E-07
  3  1    2  2    -2.047E-06  -8.592E-02  -7.577E-04
  3  2    1  1    -1.982E-06  -8.311E-02  -7.322E-04
  3  2    1  2     7.998E-10   2.167E-05   1.187E-07
  3  2    2  1     9.970E-10   2.696E-05   1.474E-07
  3  2    2  2    -2.048E-06  -8.592E-02  -7.577E-04
  3  3    1  1    -1.982E-06  -8.310E-02  -7.322E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     7.722E-10   2.088E-05   1.141E-07
  3  3    2  2    -2.048E-06  -8.593E-02  -7.578E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.4031229861E-01  0.0000000000E+00  0.0000000000E+00 -1.9924748696E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9924748696E-01  9.4031229861E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.6413380980E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.7612491945E+00  0.0000000000E+00  0.0000000000E+00 -7.9698994784E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9698994784E-01  3.7612491945E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.8565352392E+00  0.0000000000E+00

 Convertion factor =  12.36332 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.100  3.76125E+00  4.55824E+00  2.96426E+00  1.59398E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9227565967E+00  0.0000000000E+00  0.0000000000E+00  2.2425724574E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2425724574E-01  1.9227565967E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8988391658E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.6910263868E+00  0.0000000000E+00  0.0000000000E+00  8.9702898297E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.9702898297E-01  7.6910263868E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.5953566631E+00  0.0000000000E+00

 Convertion factor =  12.11574 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.100  7.69103E+00  6.79400E+00  8.58806E+00 -1.79406E+00

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

 Energ =  -6.05000 eV

 Vmoy = -18.75260 eV, Vmftabs(up) = -19.48831 eV, Vmftabs(dn) = -19.44342 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -8.899E-05  -1.047E-01  -8.301E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -6.609E-05  -7.959E-02  -6.313E-03
  1 -1    1  1    -1.303E-04   1.336E-01   9.483E-03
  1 -1    1  2     1.939E-05   1.150E-02   9.435E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.318E-04   1.771E-01   1.277E-02
  1  0    1  1    -1.188E-04   1.404E-01   1.004E-02
  1  0    1  2     1.920E-05   1.138E-02   9.340E-04
  1  0    2  1     1.443E-05   1.173E-02   9.417E-04
  1  0    2  2    -1.440E-04   1.672E-01   1.197E-02
  1  1    1  1    -1.075E-04   1.471E-01   1.060E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.429E-05   1.161E-02   9.322E-04
  1  1    2  2    -1.560E-04   1.574E-01   1.118E-02
  2 -2    1  1     5.100E-03  -5.009E-01  -2.510E-02
  2 -2    1  2    -5.381E-05   4.922E-03   2.290E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.731E-03  -4.659E-01  -2.343E-02
  2 -1    1  1     5.072E-03  -4.983E-01  -2.498E-02
  2 -1    1  2    -6.588E-05   6.026E-03   2.803E-04
  2 -1    2  1    -5.321E-05   4.848E-03   2.247E-04
  2 -1    2  2     4.756E-03  -4.682E-01  -2.354E-02
  2  0    1  1     5.043E-03  -4.957E-01  -2.486E-02
  2  0    1  2    -6.586E-05   6.024E-03   2.802E-04
  2  0    2  1    -6.515E-05   5.936E-03   2.751E-04
  2  0    2  2     4.781E-03  -4.705E-01  -2.364E-02
  2  1    1  1     5.015E-03  -4.931E-01  -2.474E-02
  2  1    1  2    -5.375E-05   4.917E-03   2.287E-04
  2  1    2  1    -6.512E-05   5.934E-03   2.750E-04
  2  1    2  2     4.806E-03  -4.728E-01  -2.375E-02
  2  2    1  1     4.987E-03  -4.905E-01  -2.462E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.315E-05   4.843E-03   2.245E-04
  2  2    2  2     4.831E-03  -4.751E-01  -2.386E-02
  3 -3    1  1     5.384E-04  -8.235E-02  -6.390E-03
  3 -3    1  2    -2.171E-07   2.146E-05   1.036E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     5.554E-04  -8.505E-02  -6.609E-03
  3 -2    1  1     5.384E-04  -8.234E-02  -6.390E-03
  3 -2    1  2    -2.803E-07   2.771E-05   1.337E-06
  3 -2    2  1    -2.096E-07   2.069E-05   9.961E-07
  3 -2    2  2     5.554E-04  -8.506E-02  -6.609E-03
  3 -1    1  1     5.383E-04  -8.233E-02  -6.389E-03
  3 -1    1  2    -3.071E-07   3.035E-05   1.465E-06
  3 -1    2  1    -2.707E-07   2.670E-05   1.286E-06
  3 -1    2  2     5.555E-04  -8.507E-02  -6.609E-03
  3  0    1  1     5.382E-04  -8.232E-02  -6.389E-03
  3  0    1  2    -3.071E-07   3.035E-05   1.465E-06
  3  0    2  1    -2.965E-07   2.925E-05   1.409E-06
  3  0    2  2     5.556E-04  -8.508E-02  -6.610E-03
  3  1    1  1     5.381E-04  -8.232E-02  -6.388E-03
  3  1    1  2    -2.803E-07   2.771E-05   1.337E-06
  3  1    2  1    -2.965E-07   2.925E-05   1.409E-06
  3  1    2  2     5.557E-04  -8.508E-02  -6.610E-03
  3  2    1  1     5.380E-04  -8.231E-02  -6.388E-03
  3  2    1  2    -2.171E-07   2.146E-05   1.036E-06
  3  2    2  1    -2.707E-07   2.670E-05   1.286E-06
  3  2    2  2     5.558E-04  -8.509E-02  -6.611E-03
  3  3    1  1     5.379E-04  -8.230E-02  -6.387E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.096E-07   2.069E-05   9.961E-07
  3  3    2  2     5.559E-04  -8.510E-02  -6.611E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.247E-07  -1.047E-01  -9.423E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.412E-07  -7.959E-02  -7.167E-04
  1 -1    1  1     4.756E-07   1.336E-01   1.077E-03
  1 -1    1  2    -7.075E-08   1.150E-02   1.071E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.808E-07   1.771E-01   1.449E-03
  1  0    1  1     4.335E-07   1.404E-01   1.140E-03
  1  0    1  2    -7.004E-08   1.138E-02   1.060E-04
  1  0    2  1    -5.266E-08   1.173E-02   1.069E-04
  1  0    2  2     5.255E-07   1.672E-01   1.358E-03
  1  1    1  1     3.922E-07   1.471E-01   1.203E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.213E-08   1.161E-02   1.058E-04
  1  1    2  2     5.693E-07   1.574E-01   1.270E-03
  2 -2    1  1    -1.861E-05  -5.009E-01  -2.850E-03
  2 -2    1  2     1.963E-07   4.922E-03   2.600E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.726E-05  -4.659E-01  -2.660E-03
  2 -1    1  1    -1.851E-05  -4.983E-01  -2.836E-03
  2 -1    1  2     2.404E-07   6.026E-03   3.183E-05
  2 -1    2  1     1.942E-07   4.848E-03   2.551E-05
  2 -1    2  2    -1.735E-05  -4.682E-01  -2.672E-03
  2  0    1  1    -1.840E-05  -4.957E-01  -2.823E-03
  2  0    1  2     2.403E-07   6.024E-03   3.182E-05
  2  0    2  1     2.377E-07   5.936E-03   3.123E-05
  2  0    2  2    -1.744E-05  -4.705E-01  -2.684E-03
  2  1    1  1    -1.830E-05  -4.931E-01  -2.809E-03
  2  1    1  2     1.961E-07   4.917E-03   2.597E-05
  2  1    2  1     2.376E-07   5.934E-03   3.122E-05
  2  1    2  2    -1.754E-05  -4.728E-01  -2.696E-03
  2  2    1  1    -1.819E-05  -4.905E-01  -2.795E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.939E-07   4.843E-03   2.548E-05
  2  2    2  2    -1.763E-05  -4.751E-01  -2.708E-03
  3 -3    1  1    -1.965E-06  -8.235E-02  -7.254E-04
  3 -3    1  2     7.923E-10   2.146E-05   1.176E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.026E-06  -8.505E-02  -7.502E-04
  3 -2    1  1    -1.964E-06  -8.234E-02  -7.254E-04
  3 -2    1  2     1.023E-09   2.771E-05   1.518E-07
  3 -2    2  1     7.649E-10   2.069E-05   1.131E-07
  3 -2    2  2    -2.027E-06  -8.506E-02  -7.503E-04
  3 -1    1  1    -1.964E-06  -8.233E-02  -7.253E-04
  3 -1    1  2     1.120E-09   3.035E-05   1.663E-07
  3 -1    2  1     9.875E-10   2.670E-05   1.460E-07
  3 -1    2  2    -2.027E-06  -8.507E-02  -7.503E-04
  3  0    1  1    -1.964E-06  -8.232E-02  -7.253E-04
  3  0    1  2     1.120E-09   3.035E-05   1.663E-07
  3  0    2  1     1.082E-09   2.925E-05   1.599E-07
  3  0    2  2    -2.027E-06  -8.508E-02  -7.504E-04
  3  1    1  1    -1.963E-06  -8.232E-02  -7.252E-04
  3  1    1  2     1.023E-09   2.771E-05   1.518E-07
  3  1    2  1     1.082E-09   2.925E-05   1.599E-07
  3  1    2  2    -2.028E-06  -8.508E-02  -7.504E-04
  3  2    1  1    -1.963E-06  -8.231E-02  -7.252E-04
  3  2    1  2     7.923E-10   2.146E-05   1.176E-07
  3  2    2  1     9.875E-10   2.670E-05   1.460E-07
  3  2    2  2    -2.028E-06  -8.509E-02  -7.505E-04
  3  3    1  1    -1.963E-06  -8.230E-02  -7.251E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     7.649E-10   2.069E-05   1.131E-07
  3  3    2  2    -2.028E-06  -8.510E-02  -7.505E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.0048621441E-01  0.0000000000E+00  0.0000000000E+00 -1.8532979666E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8532979666E-01  9.0048621441E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.2294556244E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.6019448576E+00  0.0000000000E+00  0.0000000000E+00 -7.4131918663E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4131918663E-01  3.6019448576E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.6917822498E+00  0.0000000000E+00

 Convertion factor =  12.36404 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.050  3.60194E+00  4.34326E+00  2.86063E+00  1.48264E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8413822074E+00  0.0000000000E+00  0.0000000000E+00  2.0911805539E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0911805539E-01  1.8413822074E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8189361214E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.3655288295E+00  0.0000000000E+00  0.0000000000E+00  8.3647222157E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.3647222157E-01  7.3655288295E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.2757444856E+00  0.0000000000E+00

 Convertion factor =  12.11645 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.050  7.36553E+00  6.52906E+00  8.20200E+00 -1.67294E+00

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

 Energ =  -6.00000 eV

 Vmoy = -18.75313 eV, Vmftabs(up) = -19.48872 eV, Vmftabs(dn) = -19.44384 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -8.755E-05  -1.030E-01  -8.165E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -6.530E-05  -7.861E-02  -6.236E-03
  1 -1    1  1    -1.301E-04   1.334E-01   9.468E-03
  1 -1    1  2     1.934E-05   1.151E-02   9.440E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.316E-04   1.769E-01   1.275E-02
  1  0    1  1    -1.186E-04   1.402E-01   1.003E-02
  1  0    1  2     1.915E-05   1.139E-02   9.345E-04
  1  0    2  1     1.438E-05   1.174E-02   9.423E-04
  1  0    2  2    -1.439E-04   1.670E-01   1.195E-02
  1  1    1  1    -1.073E-04   1.469E-01   1.058E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.424E-05   1.162E-02   9.328E-04
  1  1    2  2    -1.558E-04   1.572E-01   1.117E-02
  2 -2    1  1     5.075E-03  -4.984E-01  -2.498E-02
  2 -2    1  2    -5.360E-05   4.903E-03   2.281E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.706E-03  -4.635E-01  -2.331E-02
  2 -1    1  1     5.046E-03  -4.958E-01  -2.486E-02
  2 -1    1  2    -6.562E-05   6.003E-03   2.793E-04
  2 -1    2  1    -5.301E-05   4.830E-03   2.239E-04
  2 -1    2  2     4.731E-03  -4.658E-01  -2.341E-02
  2  0    1  1     5.018E-03  -4.932E-01  -2.474E-02
  2  0    1  2    -6.560E-05   6.001E-03   2.792E-04
  2  0    2  1    -6.490E-05   5.913E-03   2.741E-04
  2  0    2  2     4.756E-03  -4.680E-01  -2.352E-02
  2  1    1  1     4.990E-03  -4.906E-01  -2.462E-02
  2  1    1  2    -5.354E-05   4.898E-03   2.279E-04
  2  1    2  1    -6.487E-05   5.911E-03   2.740E-04
  2  1    2  2     4.781E-03  -4.703E-01  -2.363E-02
  2  2    1  1     4.961E-03  -4.880E-01  -2.449E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.295E-05   4.825E-03   2.236E-04
  2  2    2  2     4.806E-03  -4.726E-01  -2.373E-02
  3 -3    1  1     5.333E-04  -8.156E-02  -6.329E-03
  3 -3    1  2    -2.151E-07   2.126E-05   1.026E-06
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     5.501E-04  -8.423E-02  -6.545E-03
  3 -2    1  1     5.332E-04  -8.155E-02  -6.328E-03
  3 -2    1  2    -2.777E-07   2.745E-05   1.325E-06
  3 -2    2  1    -2.077E-07   2.049E-05   9.868E-07
  3 -2    2  2     5.501E-04  -8.424E-02  -6.546E-03
  3 -1    1  1     5.331E-04  -8.154E-02  -6.328E-03
  3 -1    1  2    -3.042E-07   3.007E-05   1.451E-06
  3 -1    2  1    -2.681E-07   2.645E-05   1.274E-06
  3 -1    2  2     5.502E-04  -8.425E-02  -6.546E-03
  3  0    1  1     5.331E-04  -8.154E-02  -6.328E-03
  3  0    1  2    -3.042E-07   3.007E-05   1.451E-06
  3  0    2  1    -2.937E-07   2.898E-05   1.396E-06
  3  0    2  2     5.503E-04  -8.426E-02  -6.546E-03
  3  1    1  1     5.330E-04  -8.153E-02  -6.327E-03
  3  1    1  2    -2.777E-07   2.745E-05   1.325E-06
  3  1    2  1    -2.937E-07   2.898E-05   1.396E-06
  3  1    2  2     5.504E-04  -8.427E-02  -6.547E-03
  3  2    1  1     5.329E-04  -8.152E-02  -6.327E-03
  3  2    1  2    -2.151E-07   2.126E-05   1.026E-06
  3  2    2  1    -2.681E-07   2.645E-05   1.274E-06
  3  2    2  2     5.505E-04  -8.428E-02  -6.547E-03
  3  3    1  1     5.328E-04  -8.151E-02  -6.326E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.077E-07   2.049E-05   9.868E-07
  3  3    2  2     5.506E-04  -8.428E-02  -6.548E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.195E-07  -1.030E-01  -9.270E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.382E-07  -7.861E-02  -7.080E-04
  1 -1    1  1     4.748E-07   1.334E-01   1.075E-03
  1 -1    1  2    -7.058E-08   1.151E-02   1.072E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.803E-07   1.769E-01   1.448E-03
  1  0    1  1     4.328E-07   1.402E-01   1.139E-03
  1  0    1  2    -6.987E-08   1.139E-02   1.061E-04
  1  0    2  1    -5.248E-08   1.174E-02   1.070E-04
  1  0    2  2     5.249E-07   1.670E-01   1.357E-03
  1  1    1  1     3.916E-07   1.469E-01   1.201E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.195E-08   1.162E-02   1.059E-04
  1  1    2  2     5.685E-07   1.572E-01   1.268E-03
  2 -2    1  1    -1.852E-05  -4.984E-01  -2.836E-03
  2 -2    1  2     1.956E-07   4.903E-03   2.590E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.717E-05  -4.635E-01  -2.646E-03
  2 -1    1  1    -1.841E-05  -4.958E-01  -2.822E-03
  2 -1    1  2     2.394E-07   6.003E-03   3.171E-05
  2 -1    2  1     1.934E-07   4.830E-03   2.542E-05
  2 -1    2  2    -1.726E-05  -4.658E-01  -2.658E-03
  2  0    1  1    -1.831E-05  -4.932E-01  -2.808E-03
  2  0    1  2     2.394E-07   6.001E-03   3.170E-05
  2  0    2  1     2.368E-07   5.913E-03   3.112E-05
  2  0    2  2    -1.735E-05  -4.680E-01  -2.670E-03
  2  1    1  1    -1.821E-05  -4.906E-01  -2.795E-03
  2  1    1  2     1.954E-07   4.898E-03   2.587E-05
  2  1    2  1     2.367E-07   5.911E-03   3.111E-05
  2  1    2  2    -1.745E-05  -4.703E-01  -2.682E-03
  2  2    1  1    -1.810E-05  -4.880E-01  -2.781E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.932E-07   4.825E-03   2.539E-05
  2  2    2  2    -1.754E-05  -4.726E-01  -2.694E-03
  3 -3    1  1    -1.946E-06  -8.156E-02  -7.185E-04
  3 -3    1  2     7.848E-10   2.126E-05   1.165E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -2.007E-06  -8.423E-02  -7.431E-04
  3 -2    1  1    -1.946E-06  -8.155E-02  -7.185E-04
  3 -2    1  2     1.013E-09   2.745E-05   1.504E-07
  3 -2    2  1     7.578E-10   2.049E-05   1.120E-07
  3 -2    2  2    -2.007E-06  -8.424E-02  -7.431E-04
  3 -1    1  1    -1.945E-06  -8.154E-02  -7.184E-04
  3 -1    1  2     1.110E-09   3.007E-05   1.648E-07
  3 -1    2  1     9.783E-10   2.645E-05   1.446E-07
  3 -1    2  2    -2.008E-06  -8.425E-02  -7.432E-04
  3  0    1  1    -1.945E-06  -8.154E-02  -7.184E-04
  3  0    1  2     1.110E-09   3.007E-05   1.648E-07
  3  0    2  1     1.072E-09   2.898E-05   1.584E-07
  3  0    2  2    -2.008E-06  -8.426E-02  -7.432E-04
  3  1    1  1    -1.945E-06  -8.153E-02  -7.183E-04
  3  1    1  2     1.013E-09   2.745E-05   1.504E-07
  3  1    2  1     1.072E-09   2.898E-05   1.584E-07
  3  1    2  2    -2.008E-06  -8.427E-02  -7.433E-04
  3  2    1  1    -1.944E-06  -8.152E-02  -7.183E-04
  3  2    1  2     7.848E-10   2.126E-05   1.165E-07
  3  2    2  1     9.783E-10   2.645E-05   1.446E-07
  3  2    2  2    -2.009E-06  -8.428E-02  -7.433E-04
  3  3    1  1    -1.944E-06  -8.151E-02  -7.182E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     7.578E-10   2.049E-05   1.120E-07
  3  3    2  2    -2.009E-06  -8.428E-02  -7.434E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.6396519501E-01  0.0000000000E+00  0.0000000000E+00 -1.7273757356E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7273757356E-01  8.6396519501E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.8515668143E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4558607800E+00  0.0000000000E+00  0.0000000000E+00 -6.9095029422E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9095029422E-01  3.4558607800E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5406267257E+00  0.0000000000E+00

 Convertion factor =  12.36475 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.000  3.45586E+00  4.14681E+00  2.76491E+00  1.38190E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7667142119E+00  0.0000000000E+00  0.0000000000E+00  1.9537968442E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9537968442E-01  1.7667142119E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7456126915E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.0668568475E+00  0.0000000000E+00  0.0000000000E+00  7.8151873770E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.8151873770E-01  7.0668568475E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.9824507658E+00  0.0000000000E+00

 Convertion factor =  12.11717 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.000  7.06686E+00  6.28534E+00  7.84838E+00 -1.56304E+00

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

 Energ =  -5.80000 eV

 Vmoy = -18.75517 eV, Vmftabs(up) = -19.49038 eV, Vmftabs(dn) = -19.44549 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -8.224E-05  -9.665E-02  -7.664E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -6.230E-05  -7.494E-02  -5.945E-03
  1 -1    1  1    -1.293E-04   1.326E-01   9.412E-03
  1 -1    1  2     1.916E-05   1.155E-02   9.469E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.312E-04   1.762E-01   1.270E-02
  1  0    1  1    -1.179E-04   1.394E-01   9.974E-03
  1  0    1  2     1.897E-05   1.143E-02   9.372E-04
  1  0    2  1     1.420E-05   1.179E-02   9.451E-04
  1  0    2  2    -1.432E-04   1.662E-01   1.190E-02
  1  1    1  1    -1.068E-04   1.461E-01   1.053E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.405E-05   1.166E-02   9.355E-04
  1  1    2  2    -1.550E-04   1.564E-01   1.111E-02
  2 -2    1  1     4.976E-03  -4.886E-01  -2.448E-02
  2 -2    1  2    -5.280E-05   4.831E-03   2.248E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.612E-03  -4.541E-01  -2.283E-02
  2 -1    1  1     4.948E-03  -4.860E-01  -2.436E-02
  2 -1    1  2    -6.464E-05   5.914E-03   2.752E-04
  2 -1    2  1    -5.222E-05   4.759E-03   2.206E-04
  2 -1    2  2     4.636E-03  -4.563E-01  -2.294E-02
  2  0    1  1     4.920E-03  -4.834E-01  -2.425E-02
  2  0    1  2    -6.462E-05   5.912E-03   2.751E-04
  2  0    2  1    -6.393E-05   5.826E-03   2.701E-04
  2  0    2  2     4.661E-03  -4.586E-01  -2.304E-02
  2  1    1  1     4.892E-03  -4.809E-01  -2.413E-02
  2  1    1  2    -5.274E-05   4.825E-03   2.246E-04
  2  1    2  1    -6.391E-05   5.824E-03   2.700E-04
  2  1    2  2     4.686E-03  -4.608E-01  -2.315E-02
  2  2    1  1     4.864E-03  -4.784E-01  -2.401E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.216E-05   4.754E-03   2.204E-04
  2  2    2  2     4.710E-03  -4.631E-01  -2.325E-02
  3 -3    1  1     5.136E-04  -7.854E-02  -6.094E-03
  3 -3    1  2    -2.073E-07   2.049E-05   9.895E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     5.297E-04  -8.111E-02  -6.302E-03
  3 -2    1  1     5.136E-04  -7.853E-02  -6.094E-03
  3 -2    1  2    -2.676E-07   2.645E-05   1.277E-06
  3 -2    2  1    -2.001E-07   1.975E-05   9.514E-07
  3 -2    2  2     5.298E-04  -8.112E-02  -6.303E-03
  3 -1    1  1     5.135E-04  -7.852E-02  -6.094E-03
  3 -1    1  2    -2.931E-07   2.898E-05   1.399E-06
  3 -1    2  1    -2.584E-07   2.550E-05   1.228E-06
  3 -1    2  2     5.299E-04  -8.112E-02  -6.303E-03
  3  0    1  1     5.134E-04  -7.851E-02  -6.093E-03
  3  0    1  2    -2.931E-07   2.898E-05   1.399E-06
  3  0    2  1    -2.831E-07   2.793E-05   1.345E-06
  3  0    2  2     5.300E-04  -8.113E-02  -6.304E-03
  3  1    1  1     5.133E-04  -7.851E-02  -6.093E-03
  3  1    1  2    -2.676E-07   2.645E-05   1.277E-06
  3  1    2  1    -2.831E-07   2.793E-05   1.345E-06
  3  1    2  2     5.301E-04  -8.114E-02  -6.304E-03
  3  2    1  1     5.132E-04  -7.850E-02  -6.092E-03
  3  2    1  2    -2.073E-07   2.049E-05   9.895E-07
  3  2    2  1    -2.584E-07   2.550E-05   1.228E-06
  3  2    2  2     5.301E-04  -8.115E-02  -6.304E-03
  3  3    1  1     5.131E-04  -7.849E-02  -6.092E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -2.001E-07   1.975E-05   9.514E-07
  3  3    2  2     5.302E-04  -8.116E-02  -6.305E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.001E-07  -9.665E-02  -8.703E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.273E-07  -7.494E-02  -6.751E-04
  1 -1    1  1     4.719E-07   1.326E-01   1.069E-03
  1 -1    1  2    -6.993E-08   1.155E-02   1.075E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.785E-07   1.762E-01   1.443E-03
  1  0    1  1     4.303E-07   1.394E-01   1.133E-03
  1  0    1  2    -6.921E-08   1.143E-02   1.064E-04
  1  0    2  1    -5.180E-08   1.179E-02   1.073E-04
  1  0    2  2     5.226E-07   1.662E-01   1.351E-03
  1  1    1  1     3.896E-07   1.461E-01   1.195E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.127E-08   1.166E-02   1.062E-04
  1  1    2  2     5.657E-07   1.564E-01   1.262E-03
  2 -2    1  1    -1.816E-05  -4.886E-01  -2.780E-03
  2 -2    1  2     1.927E-07   4.831E-03   2.553E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.683E-05  -4.541E-01  -2.593E-03
  2 -1    1  1    -1.805E-05  -4.860E-01  -2.767E-03
  2 -1    1  2     2.359E-07   5.914E-03   3.126E-05
  2 -1    2  1     1.905E-07   4.759E-03   2.506E-05
  2 -1    2  2    -1.692E-05  -4.563E-01  -2.605E-03
  2  0    1  1    -1.795E-05  -4.834E-01  -2.753E-03
  2  0    1  2     2.358E-07   5.912E-03   3.124E-05
  2  0    2  1     2.333E-07   5.826E-03   3.068E-05
  2  0    2  2    -1.701E-05  -4.586E-01  -2.617E-03
  2  1    1  1    -1.785E-05  -4.809E-01  -2.740E-03
  2  1    1  2     1.924E-07   4.825E-03   2.550E-05
  2  1    2  1     2.332E-07   5.824E-03   3.066E-05
  2  1    2  2    -1.710E-05  -4.608E-01  -2.628E-03
  2  2    1  1    -1.775E-05  -4.784E-01  -2.726E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.903E-07   4.754E-03   2.503E-05
  2  2    2  2    -1.719E-05  -4.631E-01  -2.640E-03
  3 -3    1  1    -1.874E-06  -7.854E-02  -6.921E-04
  3 -3    1  2     7.563E-10   2.049E-05   1.124E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.933E-06  -8.111E-02  -7.157E-04
  3 -2    1  1    -1.874E-06  -7.853E-02  -6.920E-04
  3 -2    1  2     9.764E-10   2.645E-05   1.451E-07
  3 -2    2  1     7.303E-10   1.975E-05   1.080E-07
  3 -2    2  2    -1.933E-06  -8.112E-02  -7.157E-04
  3 -1    1  1    -1.873E-06  -7.852E-02  -6.920E-04
  3 -1    1  2     1.070E-09   2.898E-05   1.589E-07
  3 -1    2  1     9.428E-10   2.550E-05   1.395E-07
  3 -1    2  2    -1.933E-06  -8.112E-02  -7.158E-04
  3  0    1  1    -1.873E-06  -7.851E-02  -6.919E-04
  3  0    1  2     1.070E-09   2.898E-05   1.589E-07
  3  0    2  1     1.033E-09   2.793E-05   1.528E-07
  3  0    2  2    -1.934E-06  -8.113E-02  -7.158E-04
  3  1    1  1    -1.873E-06  -7.851E-02  -6.919E-04
  3  1    1  2     9.764E-10   2.645E-05   1.451E-07
  3  1    2  1     1.033E-09   2.793E-05   1.528E-07
  3  1    2  2    -1.934E-06  -8.114E-02  -7.159E-04
  3  2    1  1    -1.873E-06  -7.850E-02  -6.918E-04
  3  2    1  2     7.563E-10   2.049E-05   1.124E-07
  3  2    2  1     9.428E-10   2.550E-05   1.395E-07
  3  2    2  2    -1.934E-06  -8.115E-02  -7.159E-04
  3  3    1  1    -1.872E-06  -7.849E-02  -6.918E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     7.303E-10   1.975E-05   1.080E-07
  3  3    2  2    -1.935E-06  -8.116E-02  -7.160E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.4451334781E-01  0.0000000000E+00  0.0000000000E+00 -1.3286591933E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3286591933E-01  7.4451334781E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.6147911209E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9780533913E+00  0.0000000000E+00  0.0000000000E+00 -5.3146367731E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3146367731E-01  2.9780533913E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0459164484E+00  0.0000000000E+00

 Convertion factor =  12.36761 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.800  2.97805E+00  3.50952E+00  2.44659E+00  1.06293E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5221755947E+00  0.0000000000E+00  0.0000000000E+00  1.5157872506E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5157872506E-01  1.5221755947E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5054268454E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.0887023788E+00  0.0000000000E+00  0.0000000000E+00  6.0631490024E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.0631490024E-01  6.0887023788E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.0217073815E+00  0.0000000000E+00

 Convertion factor =  12.12003 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.800  6.08870E+00  5.48239E+00  6.69502E+00 -1.21263E+00

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

 Energ =  -5.60000 eV

 Vmoy = -18.75706 eV, Vmftabs(up) = -19.49202 eV, Vmftabs(dn) = -19.44712 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -7.754E-05  -9.106E-02  -7.221E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -5.956E-05  -7.159E-02  -5.680E-03
  1 -1    1  1    -1.286E-04   1.318E-01   9.361E-03
  1 -1    1  2     1.900E-05   1.161E-02   9.504E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.307E-04   1.757E-01   1.266E-02
  1  0    1  1    -1.173E-04   1.387E-01   9.925E-03
  1  0    1  2     1.880E-05   1.149E-02   9.405E-04
  1  0    2  1     1.401E-05   1.184E-02   9.487E-04
  1  0    2  2    -1.427E-04   1.656E-01   1.186E-02
  1  1    1  1    -1.063E-04   1.455E-01   1.048E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.387E-05   1.172E-02   9.389E-04
  1  1    2  2    -1.544E-04   1.557E-01   1.107E-02
  2 -2    1  1     4.883E-03  -4.793E-01  -2.402E-02
  2 -2    1  2    -5.206E-05   4.763E-03   2.217E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.523E-03  -4.452E-01  -2.239E-02
  2 -1    1  1     4.856E-03  -4.768E-01  -2.390E-02
  2 -1    1  2    -6.373E-05   5.832E-03   2.715E-04
  2 -1    2  1    -5.149E-05   4.693E-03   2.176E-04
  2 -1    2  2     4.547E-03  -4.474E-01  -2.249E-02
  2  0    1  1     4.828E-03  -4.743E-01  -2.378E-02
  2  0    1  2    -6.371E-05   5.830E-03   2.714E-04
  2  0    2  1    -6.304E-05   5.745E-03   2.665E-04
  2  0    2  2     4.572E-03  -4.497E-01  -2.259E-02
  2  1    1  1     4.801E-03  -4.718E-01  -2.367E-02
  2  1    1  2    -5.200E-05   4.758E-03   2.215E-04
  2  1    2  1    -6.301E-05   5.743E-03   2.664E-04
  2  1    2  2     4.596E-03  -4.519E-01  -2.270E-02
  2  2    1  1     4.773E-03  -4.693E-01  -2.355E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.143E-05   4.688E-03   2.174E-04
  2  2    2  2     4.620E-03  -4.541E-01  -2.280E-02
  3 -3    1  1     4.953E-04  -7.572E-02  -5.876E-03
  3 -3    1  2    -2.000E-07   1.977E-05   9.550E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     5.107E-04  -7.819E-02  -6.076E-03
  3 -2    1  1     4.952E-04  -7.571E-02  -5.875E-03
  3 -2    1  2    -2.582E-07   2.552E-05   1.233E-06
  3 -2    2  1    -1.931E-07   1.906E-05   9.183E-07
  3 -2    2  2     5.108E-04  -7.819E-02  -6.076E-03
  3 -1    1  1     4.951E-04  -7.570E-02  -5.875E-03
  3 -1    1  2    -2.828E-07   2.796E-05   1.351E-06
  3 -1    2  1    -2.493E-07   2.460E-05   1.186E-06
  3 -1    2  2     5.109E-04  -7.820E-02  -6.076E-03
  3  0    1  1     4.950E-04  -7.569E-02  -5.874E-03
  3  0    1  2    -2.828E-07   2.796E-05   1.351E-06
  3  0    2  1    -2.731E-07   2.695E-05   1.299E-06
  3  0    2  2     5.110E-04  -7.821E-02  -6.077E-03
  3  1    1  1     4.949E-04  -7.568E-02  -5.874E-03
  3  1    1  2    -2.582E-07   2.552E-05   1.233E-06
  3  1    2  1    -2.731E-07   2.695E-05   1.299E-06
  3  1    2  2     5.111E-04  -7.822E-02  -6.077E-03
  3  2    1  1     4.949E-04  -7.568E-02  -5.874E-03
  3  2    1  2    -2.000E-07   1.977E-05   9.550E-07
  3  2    2  1    -2.493E-07   2.460E-05   1.186E-06
  3  2    2  2     5.111E-04  -7.823E-02  -6.078E-03
  3  3    1  1     4.948E-04  -7.567E-02  -5.873E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.931E-07   1.906E-05   9.183E-07
  3  3    2  2     5.112E-04  -7.823E-02  -6.078E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.829E-07  -9.106E-02  -8.202E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.173E-07  -7.159E-02  -6.451E-04
  1 -1    1  1     4.693E-07   1.318E-01   1.063E-03
  1 -1    1  2    -6.931E-08   1.161E-02   1.080E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.770E-07   1.757E-01   1.438E-03
  1  0    1  1     4.282E-07   1.387E-01   1.127E-03
  1  0    1  2    -6.859E-08   1.149E-02   1.068E-04
  1  0    2  1    -5.114E-08   1.184E-02   1.078E-04
  1  0    2  2     5.206E-07   1.656E-01   1.347E-03
  1  1    1  1     3.879E-07   1.455E-01   1.190E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.060E-08   1.172E-02   1.066E-04
  1  1    2  2     5.632E-07   1.557E-01   1.257E-03
  2 -2    1  1    -1.782E-05  -4.793E-01  -2.728E-03
  2 -2    1  2     1.899E-07   4.763E-03   2.519E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.650E-05  -4.452E-01  -2.543E-03
  2 -1    1  1    -1.772E-05  -4.768E-01  -2.715E-03
  2 -1    1  2     2.325E-07   5.832E-03   3.084E-05
  2 -1    2  1     1.879E-07   4.693E-03   2.472E-05
  2 -1    2  2    -1.659E-05  -4.474E-01  -2.554E-03
  2  0    1  1    -1.762E-05  -4.743E-01  -2.702E-03
  2  0    1  2     2.324E-07   5.830E-03   3.082E-05
  2  0    2  1     2.300E-07   5.745E-03   3.027E-05
  2  0    2  2    -1.668E-05  -4.497E-01  -2.566E-03
  2  1    1  1    -1.752E-05  -4.718E-01  -2.688E-03
  2  1    1  2     1.897E-07   4.758E-03   2.516E-05
  2  1    2  1     2.299E-07   5.743E-03   3.025E-05
  2  1    2  2    -1.677E-05  -4.519E-01  -2.578E-03
  2  2    1  1    -1.742E-05  -4.693E-01  -2.675E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.877E-07   4.688E-03   2.469E-05
  2  2    2  2    -1.686E-05  -4.541E-01  -2.589E-03
  3 -3    1  1    -1.807E-06  -7.572E-02  -6.674E-04
  3 -3    1  2     7.297E-10   1.977E-05   1.085E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.864E-06  -7.819E-02  -6.901E-04
  3 -2    1  1    -1.807E-06  -7.571E-02  -6.673E-04
  3 -2    1  2     9.420E-10   2.552E-05   1.400E-07
  3 -2    2  1     7.046E-10   1.906E-05   1.043E-07
  3 -2    2  2    -1.864E-06  -7.819E-02  -6.901E-04
  3 -1    1  1    -1.806E-06  -7.570E-02  -6.673E-04
  3 -1    1  2     1.032E-09   2.796E-05   1.534E-07
  3 -1    2  1     9.096E-10   2.460E-05   1.347E-07
  3 -1    2  2    -1.864E-06  -7.820E-02  -6.902E-04
  3  0    1  1    -1.806E-06  -7.569E-02  -6.672E-04
  3  0    1  2     1.032E-09   2.796E-05   1.534E-07
  3  0    2  1     9.964E-10   2.695E-05   1.475E-07
  3  0    2  2    -1.864E-06  -7.821E-02  -6.902E-04
  3  1    1  1    -1.806E-06  -7.568E-02  -6.672E-04
  3  1    1  2     9.420E-10   2.552E-05   1.400E-07
  3  1    2  1     9.964E-10   2.695E-05   1.475E-07
  3  1    2  2    -1.865E-06  -7.822E-02  -6.903E-04
  3  2    1  1    -1.806E-06  -7.568E-02  -6.672E-04
  3  2    1  2     7.297E-10   1.977E-05   1.085E-07
  3  2    2  1     9.096E-10   2.460E-05   1.347E-07
  3  2    2  2    -1.865E-06  -7.823E-02  -6.903E-04
  3  3    1  1    -1.805E-06  -7.567E-02  -6.671E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     7.046E-10   1.906E-05   1.043E-07
  3  3    2  2    -1.865E-06  -7.823E-02  -6.904E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5634005821E-01  0.0000000000E+00  0.0000000000E+00 -1.0498643025E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0498643025E-01  6.5634005821E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7017017332E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6253602328E+00  0.0000000000E+00  0.0000000000E+00 -4.1994572101E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1994572101E-01  2.6253602328E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6806806933E+00  0.0000000000E+00

 Convertion factor =  12.37048 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.600  2.62536E+00  3.04531E+00  2.20541E+00  8.39891E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3413568209E+00  0.0000000000E+00  0.0000000000E+00  1.2062500310E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2062500310E-01  1.3413568209E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3277524146E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.3654272836E+00  0.0000000000E+00  0.0000000000E+00  4.8250001241E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.8250001241E-01  5.3654272836E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.3110096586E+00  0.0000000000E+00

 Convertion factor =  12.12289 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.600  5.36543E+00  4.88293E+00  5.84793E+00 -9.65000E-01

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

 Energ =  -5.40000 eV

 Vmoy = -18.75868 eV, Vmftabs(up) = -19.49363 eV, Vmftabs(dn) = -19.44874 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -7.337E-05  -8.608E-02  -6.827E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -5.707E-05  -6.854E-02  -5.438E-03
  1 -1    1  1    -1.280E-04   1.312E-01   9.316E-03
  1 -1    1  2     1.884E-05   1.167E-02   9.546E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.304E-04   1.752E-01   1.263E-02
  1  0    1  1    -1.168E-04   1.381E-01   9.881E-03
  1  0    1  2     1.864E-05   1.155E-02   9.445E-04
  1  0    2  1     1.384E-05   1.191E-02   9.529E-04
  1  0    2  2    -1.422E-04   1.651E-01   1.182E-02
  1  1    1  1    -1.059E-04   1.449E-01   1.044E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.369E-05   1.178E-02   9.429E-04
  1  1    2  2    -1.538E-04   1.551E-01   1.102E-02
  2 -2    1  1     4.796E-03  -4.707E-01  -2.358E-02
  2 -2    1  2    -5.136E-05   4.701E-03   2.189E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.439E-03  -4.369E-01  -2.197E-02
  2 -1    1  1     4.769E-03  -4.682E-01  -2.347E-02
  2 -1    1  2    -6.288E-05   5.755E-03   2.680E-04
  2 -1    2  1    -5.081E-05   4.632E-03   2.149E-04
  2 -1    2  2     4.463E-03  -4.391E-01  -2.207E-02
  2  0    1  1     4.742E-03  -4.657E-01  -2.335E-02
  2  0    1  2    -6.286E-05   5.753E-03   2.679E-04
  2  0    2  1    -6.220E-05   5.670E-03   2.631E-04
  2  0    2  2     4.487E-03  -4.413E-01  -2.217E-02
  2  1    1  1     4.714E-03  -4.632E-01  -2.324E-02
  2  1    1  2    -5.131E-05   4.695E-03   2.186E-04
  2  1    2  1    -6.218E-05   5.668E-03   2.630E-04
  2  1    2  2     4.511E-03  -4.435E-01  -2.227E-02
  2  2    1  1     4.687E-03  -4.608E-01  -2.312E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.075E-05   4.626E-03   2.146E-04
  2  2    2  2     4.535E-03  -4.457E-01  -2.237E-02
  3 -3    1  1     4.781E-04  -7.308E-02  -5.671E-03
  3 -3    1  2    -1.931E-07   1.910E-05   9.227E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     4.930E-04  -7.545E-02  -5.863E-03
  3 -2    1  1     4.780E-04  -7.307E-02  -5.670E-03
  3 -2    1  2    -2.494E-07   2.465E-05   1.191E-06
  3 -2    2  1    -1.865E-07   1.841E-05   8.874E-07
  3 -2    2  2     4.930E-04  -7.546E-02  -5.864E-03
  3 -1    1  1     4.779E-04  -7.306E-02  -5.670E-03
  3 -1    1  2    -2.732E-07   2.700E-05   1.305E-06
  3 -1    2  1    -2.408E-07   2.376E-05   1.146E-06
  3 -1    2  2     4.931E-04  -7.547E-02  -5.864E-03
  3  0    1  1     4.778E-04  -7.305E-02  -5.670E-03
  3  0    1  2    -2.732E-07   2.700E-05   1.305E-06
  3  0    2  1    -2.638E-07   2.603E-05   1.255E-06
  3  0    2  2     4.932E-04  -7.548E-02  -5.864E-03
  3  1    1  1     4.778E-04  -7.304E-02  -5.669E-03
  3  1    1  2    -2.494E-07   2.465E-05   1.191E-06
  3  1    2  1    -2.638E-07   2.603E-05   1.255E-06
  3  1    2  2     4.933E-04  -7.548E-02  -5.865E-03
  3  2    1  1     4.777E-04  -7.304E-02  -5.669E-03
  3  2    1  2    -1.931E-07   1.909E-05   9.227E-07
  3  2    2  1    -2.408E-07   2.376E-05   1.146E-06
  3  2    2  2     4.934E-04  -7.549E-02  -5.865E-03
  3  3    1  1     4.776E-04  -7.303E-02  -5.669E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.865E-07   1.841E-05   8.874E-07
  3  3    2  2     4.934E-04  -7.550E-02  -5.866E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.677E-07  -8.608E-02  -7.756E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     2.082E-07  -6.854E-02  -6.178E-04
  1 -1    1  1     4.669E-07   1.312E-01   1.058E-03
  1 -1    1  2    -6.873E-08   1.167E-02   1.085E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.758E-07   1.752E-01   1.435E-03
  1  0    1  1     4.262E-07   1.381E-01   1.123E-03
  1  0    1  2    -6.801E-08   1.155E-02   1.073E-04
  1  0    2  1    -5.050E-08   1.191E-02   1.083E-04
  1  0    2  2     5.189E-07   1.651E-01   1.343E-03
  1  1    1  1     3.863E-07   1.449E-01   1.186E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.997E-08   1.178E-02   1.071E-04
  1  1    2  2     5.610E-07   1.551E-01   1.252E-03
  2 -2    1  1    -1.750E-05  -4.707E-01  -2.679E-03
  2 -2    1  2     1.874E-07   4.701E-03   2.487E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.620E-05  -4.369E-01  -2.496E-03
  2 -1    1  1    -1.740E-05  -4.682E-01  -2.666E-03
  2 -1    1  2     2.294E-07   5.755E-03   3.045E-05
  2 -1    2  1     1.854E-07   4.632E-03   2.441E-05
  2 -1    2  2    -1.629E-05  -4.391E-01  -2.507E-03
  2  0    1  1    -1.730E-05  -4.657E-01  -2.653E-03
  2  0    1  2     2.294E-07   5.753E-03   3.043E-05
  2  0    2  1     2.270E-07   5.670E-03   2.989E-05
  2  0    2  2    -1.637E-05  -4.413E-01  -2.519E-03
  2  1    1  1    -1.720E-05  -4.632E-01  -2.640E-03
  2  1    1  2     1.872E-07   4.695E-03   2.484E-05
  2  1    2  1     2.269E-07   5.668E-03   2.987E-05
  2  1    2  2    -1.646E-05  -4.435E-01  -2.530E-03
  2  2    1  1    -1.710E-05  -4.608E-01  -2.627E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.852E-07   4.626E-03   2.438E-05
  2  2    2  2    -1.655E-05  -4.457E-01  -2.542E-03
  3 -3    1  1    -1.744E-06  -7.308E-02  -6.443E-04
  3 -3    1  2     7.047E-10   1.910E-05   1.048E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.799E-06  -7.545E-02  -6.661E-04
  3 -2    1  1    -1.744E-06  -7.307E-02  -6.442E-04
  3 -2    1  2     9.098E-10   2.465E-05   1.353E-07
  3 -2    2  1     6.806E-10   1.841E-05   1.008E-07
  3 -2    2  2    -1.799E-06  -7.546E-02  -6.662E-04
  3 -1    1  1    -1.744E-06  -7.306E-02  -6.442E-04
  3 -1    1  2     9.966E-10   2.700E-05   1.483E-07
  3 -1    2  1     8.786E-10   2.376E-05   1.301E-07
  3 -1    2  2    -1.799E-06  -7.547E-02  -6.662E-04
  3  0    1  1    -1.743E-06  -7.305E-02  -6.441E-04
  3  0    1  2     9.966E-10   2.700E-05   1.483E-07
  3  0    2  1     9.625E-10   2.603E-05   1.426E-07
  3  0    2  2    -1.800E-06  -7.548E-02  -6.663E-04
  3  1    1  1    -1.743E-06  -7.304E-02  -6.441E-04
  3  1    1  2     9.098E-10   2.465E-05   1.353E-07
  3  1    2  1     9.625E-10   2.603E-05   1.426E-07
  3  1    2  2    -1.800E-06  -7.548E-02  -6.663E-04
  3  2    1  1    -1.743E-06  -7.304E-02  -6.440E-04
  3  2    1  2     7.047E-10   1.909E-05   1.048E-07
  3  2    2  1     8.786E-10   2.376E-05   1.301E-07
  3  2    2  2    -1.800E-06  -7.549E-02  -6.664E-04
  3  3    1  1    -1.743E-06  -7.303E-02  -6.440E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     6.806E-10   1.841E-05   1.008E-07
  3  3    2  2    -1.800E-06  -7.550E-02  -6.664E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.8922025249E-01  0.0000000000E+00  0.0000000000E+00 -8.4854997155E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4854997155E-02  5.8922025249E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.0069685744E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3568810100E+00  0.0000000000E+00  0.0000000000E+00 -3.3941998862E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3941998862E-01  2.3568810100E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4027874298E+00  0.0000000000E+00

 Convertion factor =  12.37334 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.400  2.35688E+00  2.69630E+00  2.01746E+00  6.78840E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2035377270E+00  0.0000000000E+00  0.0000000000E+00  9.8069711532E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.8069711532E-02  1.2035377270E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1922653780E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.8141509081E+00  0.0000000000E+00  0.0000000000E+00  3.9227884613E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.9227884613E-01  4.8141509081E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.7690615121E+00  0.0000000000E+00

 Convertion factor =  12.12576 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.400  4.81415E+00  4.42187E+00  5.20643E+00 -7.84558E-01

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

 Energ =  -5.20000 eV

 Vmoy = -18.76008 eV, Vmftabs(up) = -19.49523 eV, Vmftabs(dn) = -19.45034 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -6.963E-05  -8.163E-02  -6.474E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -5.479E-05  -6.574E-02  -5.216E-03
  1 -1    1  1    -1.274E-04   1.306E-01   9.276E-03
  1 -1    1  2     1.869E-05   1.175E-02   9.595E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.302E-04   1.749E-01   1.261E-02
  1  0    1  1    -1.163E-04   1.376E-01   9.844E-03
  1  0    1  2     1.849E-05   1.162E-02   9.492E-04
  1  0    2  1     1.367E-05   1.198E-02   9.578E-04
  1  0    2  2    -1.418E-04   1.647E-01   1.179E-02
  1  1    1  1    -1.055E-04   1.444E-01   1.040E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.353E-05   1.185E-02   9.476E-04
  1  1    2  2    -1.532E-04   1.546E-01   1.099E-02
  2 -2    1  1     4.714E-03  -4.625E-01  -2.317E-02
  2 -2    1  2    -5.072E-05   4.642E-03   2.162E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.361E-03  -4.291E-01  -2.157E-02
  2 -1    1  1     4.687E-03  -4.601E-01  -2.306E-02
  2 -1    1  2    -6.209E-05   5.684E-03   2.647E-04
  2 -1    2  1    -5.017E-05   4.574E-03   2.123E-04
  2 -1    2  2     4.384E-03  -4.312E-01  -2.167E-02
  2  0    1  1     4.660E-03  -4.576E-01  -2.294E-02
  2  0    1  2    -6.207E-05   5.681E-03   2.646E-04
  2  0    2  1    -6.143E-05   5.600E-03   2.599E-04
  2  0    2  2     4.408E-03  -4.334E-01  -2.177E-02
  2  1    1  1     4.633E-03  -4.552E-01  -2.283E-02
  2  1    1  2    -5.066E-05   4.637E-03   2.160E-04
  2  1    2  1    -6.140E-05   5.598E-03   2.598E-04
  2  1    2  2     4.432E-03  -4.355E-01  -2.187E-02
  2  2    1  1     4.607E-03  -4.527E-01  -2.272E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.012E-05   4.569E-03   2.120E-04
  2  2    2  2     4.455E-03  -4.377E-01  -2.197E-02
  3 -3    1  1     4.620E-04  -7.060E-02  -5.479E-03
  3 -3    1  2    -1.867E-07   1.846E-05   8.925E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     4.763E-04  -7.289E-02  -5.665E-03
  3 -2    1  1     4.619E-04  -7.059E-02  -5.479E-03
  3 -2    1  2    -2.411E-07   2.384E-05   1.152E-06
  3 -2    2  1    -1.804E-07   1.780E-05   8.584E-07
  3 -2    2  2     4.764E-04  -7.290E-02  -5.665E-03
  3 -1    1  1     4.618E-04  -7.059E-02  -5.478E-03
  3 -1    1  2    -2.641E-07   2.611E-05   1.262E-06
  3 -1    2  1    -2.328E-07   2.298E-05   1.108E-06
  3 -1    2  2     4.765E-04  -7.291E-02  -5.665E-03
  3  0    1  1     4.617E-04  -7.058E-02  -5.478E-03
  3  0    1  2    -2.641E-07   2.611E-05   1.262E-06
  3  0    2  1    -2.551E-07   2.517E-05   1.214E-06
  3  0    2  2     4.765E-04  -7.292E-02  -5.666E-03
  3  1    1  1     4.617E-04  -7.057E-02  -5.478E-03
  3  1    1  2    -2.411E-07   2.384E-05   1.152E-06
  3  1    2  1    -2.551E-07   2.517E-05   1.214E-06
  3  1    2  2     4.766E-04  -7.292E-02  -5.666E-03
  3  2    1  1     4.616E-04  -7.057E-02  -5.477E-03
  3  2    1  2    -1.867E-07   1.846E-05   8.925E-07
  3  2    2  1    -2.328E-07   2.298E-05   1.108E-06
  3  2    2  2     4.767E-04  -7.293E-02  -5.666E-03
  3  3    1  1     4.615E-04  -7.056E-02  -5.477E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.804E-07   1.780E-05   8.584E-07
  3  3    2  2     4.768E-04  -7.294E-02  -5.667E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.541E-07  -8.163E-02  -7.357E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.999E-07  -6.574E-02  -5.928E-04
  1 -1    1  1     4.649E-07   1.306E-01   1.054E-03
  1 -1    1  2    -6.819E-08   1.175E-02   1.090E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.749E-07   1.749E-01   1.433E-03
  1  0    1  1     4.245E-07   1.376E-01   1.119E-03
  1  0    1  2    -6.746E-08   1.162E-02   1.079E-04
  1  0    2  1    -4.989E-08   1.198E-02   1.088E-04
  1  0    2  2     5.175E-07   1.647E-01   1.340E-03
  1  1    1  1     3.850E-07   1.444E-01   1.182E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.935E-08   1.185E-02   1.077E-04
  1  1    2  2     5.592E-07   1.546E-01   1.249E-03
  2 -2    1  1    -1.720E-05  -4.625E-01  -2.633E-03
  2 -2    1  2     1.851E-07   4.642E-03   2.457E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.591E-05  -4.291E-01  -2.451E-03
  2 -1    1  1    -1.710E-05  -4.601E-01  -2.620E-03
  2 -1    1  2     2.266E-07   5.684E-03   3.008E-05
  2 -1    2  1     1.831E-07   4.574E-03   2.412E-05
  2 -1    2  2    -1.600E-05  -4.312E-01  -2.463E-03
  2  0    1  1    -1.700E-05  -4.576E-01  -2.607E-03
  2  0    1  2     2.265E-07   5.681E-03   3.007E-05
  2  0    2  1     2.241E-07   5.600E-03   2.953E-05
  2  0    2  2    -1.608E-05  -4.334E-01  -2.474E-03
  2  1    1  1    -1.691E-05  -4.552E-01  -2.594E-03
  2  1    1  2     1.848E-07   4.637E-03   2.455E-05
  2  1    2  1     2.240E-07   5.598E-03   2.952E-05
  2  1    2  2    -1.617E-05  -4.355E-01  -2.485E-03
  2  2    1  1    -1.681E-05  -4.527E-01  -2.581E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.829E-07   4.569E-03   2.410E-05
  2  2    2  2    -1.626E-05  -4.377E-01  -2.497E-03
  3 -3    1  1    -1.686E-06  -7.060E-02  -6.226E-04
  3 -3    1  2     6.814E-10   1.846E-05   1.014E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.738E-06  -7.289E-02  -6.437E-04
  3 -2    1  1    -1.685E-06  -7.059E-02  -6.226E-04
  3 -2    1  2     8.797E-10   2.384E-05   1.309E-07
  3 -2    2  1     6.581E-10   1.780E-05   9.754E-08
  3 -2    2  2    -1.738E-06  -7.290E-02  -6.437E-04
  3 -1    1  1    -1.685E-06  -7.059E-02  -6.225E-04
  3 -1    1  2     9.636E-10   2.611E-05   1.434E-07
  3 -1    2  1     8.496E-10   2.298E-05   1.259E-07
  3 -1    2  2    -1.738E-06  -7.291E-02  -6.438E-04
  3  0    1  1    -1.685E-06  -7.058E-02  -6.225E-04
  3  0    1  2     9.636E-10   2.611E-05   1.434E-07
  3  0    2  1     9.307E-10   2.517E-05   1.379E-07
  3  0    2  2    -1.739E-06  -7.292E-02  -6.438E-04
  3  1    1  1    -1.684E-06  -7.057E-02  -6.225E-04
  3  1    1  2     8.797E-10   2.384E-05   1.309E-07
  3  1    2  1     9.307E-10   2.517E-05   1.379E-07
  3  1    2  2    -1.739E-06  -7.292E-02  -6.439E-04
  3  2    1  1    -1.684E-06  -7.057E-02  -6.224E-04
  3  2    1  2     6.814E-10   1.846E-05   1.014E-07
  3  2    2  1     8.496E-10   2.298E-05   1.259E-07
  3  2    2  2    -1.739E-06  -7.293E-02  -6.439E-04
  3  3    1  1    -1.684E-06  -7.056E-02  -6.224E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     6.581E-10   1.780E-05   9.754E-08
  3  3    2  2    -1.740E-06  -7.294E-02  -6.440E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.3676814160E-01  0.0000000000E+00  0.0000000000E+00 -6.9899010774E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9899010774E-02  5.3676814160E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.4644722008E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1470725664E+00  0.0000000000E+00  0.0000000000E+00 -2.7959604310E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7959604310E-01  2.1470725664E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1857888803E+00  0.0000000000E+00

 Convertion factor =  12.37620 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.200  2.14707E+00  2.42667E+00  1.86748E+00  5.59192E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0957328443E+00  0.0000000000E+00  0.0000000000E+00  8.1184647717E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.1184647717E-02  1.0957328443E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0862319070E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3829313773E+00  0.0000000000E+00  0.0000000000E+00  3.2473859087E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2473859087E-01  4.3829313773E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.3449276281E+00  0.0000000000E+00

 Convertion factor =  12.12862 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.200  4.38293E+00  4.05819E+00  4.70767E+00 -6.49477E-01

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

 Energ =  -5.00000 eV

 Vmoy = -18.76146 eV, Vmftabs(up) = -19.49682 eV, Vmftabs(dn) = -19.45192 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -6.625E-05  -7.760E-02  -6.155E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -5.268E-05  -6.316E-02  -5.011E-03
  1 -1    1  1    -1.269E-04   1.302E-01   9.243E-03
  1 -1    1  2     1.855E-05   1.183E-02   9.655E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.300E-04   1.747E-01   1.259E-02
  1  0    1  1    -1.160E-04   1.372E-01   9.814E-03
  1  0    1  2     1.835E-05   1.171E-02   9.550E-04
  1  0    2  1     1.351E-05   1.207E-02   9.639E-04
  1  0    2  2    -1.416E-04   1.644E-01   1.177E-02
  1  1    1  1    -1.052E-04   1.440E-01   1.037E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.336E-05   1.194E-02   9.534E-04
  1  1    2  2    -1.529E-04   1.543E-01   1.096E-02
  2 -2    1  1     4.636E-03  -4.548E-01  -2.278E-02
  2 -2    1  2    -5.011E-05   4.587E-03   2.137E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.286E-03  -4.216E-01  -2.120E-02
  2 -1    1  1     4.610E-03  -4.524E-01  -2.267E-02
  2 -1    1  2    -6.135E-05   5.616E-03   2.617E-04
  2 -1    2  1    -4.958E-05   4.521E-03   2.098E-04
  2 -1    2  2     4.310E-03  -4.238E-01  -2.129E-02
  2  0    1  1     4.583E-03  -4.500E-01  -2.256E-02
  2  0    1  2    -6.133E-05   5.614E-03   2.616E-04
  2  0    2  1    -6.070E-05   5.535E-03   2.569E-04
  2  0    2  2     4.333E-03  -4.259E-01  -2.139E-02
  2  1    1  1     4.557E-03  -4.475E-01  -2.245E-02
  2  1    1  2    -5.005E-05   4.582E-03   2.135E-04
  2  1    2  1    -6.068E-05   5.533E-03   2.568E-04
  2  1    2  2     4.356E-03  -4.280E-01  -2.149E-02
  2  2    1  1     4.530E-03  -4.451E-01  -2.233E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.952E-05   4.516E-03   2.096E-04
  2  2    2  2     4.380E-03  -4.302E-01  -2.159E-02
  3 -3    1  1     4.469E-04  -6.829E-02  -5.300E-03
  3 -3    1  2    -1.808E-07   1.787E-05   8.642E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     4.608E-04  -7.050E-02  -5.479E-03
  3 -2    1  1     4.468E-04  -6.828E-02  -5.299E-03
  3 -2    1  2    -2.334E-07   2.307E-05   1.116E-06
  3 -2    2  1    -1.746E-07   1.723E-05   8.313E-07
  3 -2    2  2     4.608E-04  -7.051E-02  -5.479E-03
  3 -1    1  1     4.468E-04  -6.828E-02  -5.299E-03
  3 -1    1  2    -2.556E-07   2.528E-05   1.222E-06
  3 -1    2  1    -2.254E-07   2.225E-05   1.073E-06
  3 -1    2  2     4.609E-04  -7.051E-02  -5.479E-03
  3  0    1  1     4.467E-04  -6.827E-02  -5.299E-03
  3  0    1  2    -2.556E-07   2.528E-05   1.222E-06
  3  0    2  1    -2.469E-07   2.437E-05   1.176E-06
  3  0    2  2     4.610E-04  -7.052E-02  -5.480E-03
  3  1    1  1     4.466E-04  -6.826E-02  -5.298E-03
  3  1    1  2    -2.334E-07   2.307E-05   1.116E-06
  3  1    2  1    -2.469E-07   2.437E-05   1.176E-06
  3  1    2  2     4.610E-04  -7.053E-02  -5.480E-03
  3  2    1  1     4.466E-04  -6.826E-02  -5.298E-03
  3  2    1  2    -1.808E-07   1.787E-05   8.642E-07
  3  2    2  1    -2.254E-07   2.225E-05   1.073E-06
  3  2    2  2     4.611E-04  -7.053E-02  -5.480E-03
  3  3    1  1     4.465E-04  -6.825E-02  -5.298E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.746E-07   1.723E-05   8.313E-07
  3  3    2  2     4.612E-04  -7.054E-02  -5.481E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.417E-07  -7.760E-02  -6.996E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.922E-07  -6.316E-02  -5.696E-04
  1 -1    1  1     4.632E-07   1.302E-01   1.051E-03
  1 -1    1  2    -6.768E-08   1.183E-02   1.097E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.744E-07   1.747E-01   1.431E-03
  1  0    1  1     4.231E-07   1.372E-01   1.115E-03
  1  0    1  2    -6.695E-08   1.171E-02   1.085E-04
  1  0    2  1    -4.929E-08   1.207E-02   1.096E-04
  1  0    2  2     5.165E-07   1.644E-01   1.338E-03
  1  1    1  1     3.840E-07   1.440E-01   1.179E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.876E-08   1.194E-02   1.084E-04
  1  1    2  2     5.577E-07   1.543E-01   1.246E-03
  2 -2    1  1    -1.692E-05  -4.548E-01  -2.590E-03
  2 -2    1  2     1.828E-07   4.587E-03   2.430E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.564E-05  -4.216E-01  -2.409E-03
  2 -1    1  1    -1.682E-05  -4.524E-01  -2.577E-03
  2 -1    1  2     2.239E-07   5.616E-03   2.974E-05
  2 -1    2  1     1.809E-07   4.521E-03   2.385E-05
  2 -1    2  2    -1.572E-05  -4.238E-01  -2.420E-03
  2  0    1  1    -1.672E-05  -4.500E-01  -2.564E-03
  2  0    1  2     2.238E-07   5.614E-03   2.973E-05
  2  0    2  1     2.215E-07   5.535E-03   2.920E-05
  2  0    2  2    -1.581E-05  -4.259E-01  -2.432E-03
  2  1    1  1    -1.663E-05  -4.475E-01  -2.551E-03
  2  1    1  2     1.826E-07   4.582E-03   2.427E-05
  2  1    2  1     2.214E-07   5.533E-03   2.919E-05
  2  1    2  2    -1.589E-05  -4.280E-01  -2.443E-03
  2  2    1  1    -1.653E-05  -4.451E-01  -2.538E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.807E-07   4.516E-03   2.382E-05
  2  2    2  2    -1.598E-05  -4.302E-01  -2.454E-03
  3 -3    1  1    -1.631E-06  -6.829E-02  -6.024E-04
  3 -3    1  2     6.595E-10   1.787E-05   9.823E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.681E-06  -7.050E-02  -6.227E-04
  3 -2    1  1    -1.630E-06  -6.828E-02  -6.023E-04
  3 -2    1  2     8.515E-10   2.307E-05   1.268E-07
  3 -2    2  1     6.370E-10   1.723E-05   9.448E-08
  3 -2    2  2    -1.681E-06  -7.051E-02  -6.228E-04
  3 -1    1  1    -1.630E-06  -6.828E-02  -6.023E-04
  3 -1    1  2     9.327E-10   2.528E-05   1.389E-07
  3 -1    2  1     8.224E-10   2.225E-05   1.220E-07
  3 -1    2  2    -1.682E-06  -7.051E-02  -6.228E-04
  3  0    1  1    -1.630E-06  -6.827E-02  -6.023E-04
  3  0    1  2     9.327E-10   2.528E-05   1.389E-07
  3  0    2  1     9.009E-10   2.437E-05   1.336E-07
  3  0    2  2    -1.682E-06  -7.052E-02  -6.228E-04
  3  1    1  1    -1.630E-06  -6.826E-02  -6.022E-04
  3  1    1  2     8.515E-10   2.307E-05   1.268E-07
  3  1    2  1     9.009E-10   2.437E-05   1.336E-07
  3  1    2  2    -1.682E-06  -7.053E-02  -6.229E-04
  3  2    1  1    -1.629E-06  -6.826E-02  -6.022E-04
  3  2    1  2     6.595E-10   1.787E-05   9.823E-08
  3  2    2  1     8.224E-10   2.225E-05   1.220E-07
  3  2    2  2    -1.682E-06  -7.053E-02  -6.229E-04
  3  3    1  1    -1.629E-06  -6.825E-02  -6.022E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     6.370E-10   1.723E-05   9.448E-08
  3  3    2  2    -1.683E-06  -7.054E-02  -6.230E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.9485741078E-01  0.0000000000E+00  0.0000000000E+00 -5.8508749569E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8508749569E-02  4.9485741078E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.0313792238E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9794296431E+00  0.0000000000E+00  0.0000000000E+00 -2.3403499828E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3403499828E-01  1.9794296431E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0125516895E+00  0.0000000000E+00

 Convertion factor =  12.37906 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.000  1.97943E+00  2.21346E+00  1.74539E+00  4.68070E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0095283450E+00  0.0000000000E+00  0.0000000000E+00  6.8243226999E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.8243226999E-02  1.0095283450E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0014021682E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0381133800E+00  0.0000000000E+00  0.0000000000E+00  2.7297290800E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7297290800E-01  4.0381133800E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0056086730E+00  0.0000000000E+00

 Convertion factor =  12.13148 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.000  4.03811E+00  3.76514E+00  4.31109E+00 -5.45946E-01

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

 Energ =  -4.80000 eV

 Vmoy = -18.76266 eV, Vmftabs(up) = -19.49688 eV, Vmftabs(dn) = -19.45271 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -6.318E-05  -7.395E-02  -5.866E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -5.073E-05  -6.076E-02  -4.822E-03
  1 -1    1  1    -1.266E-04   1.298E-01   9.218E-03
  1 -1    1  2     1.842E-05   1.194E-02   9.729E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.300E-04   1.747E-01   1.259E-02
  1  0    1  1    -1.157E-04   1.369E-01   9.792E-03
  1  0    1  2     1.822E-05   1.181E-02   9.621E-04
  1  0    2  1     1.335E-05   1.218E-02   9.714E-04
  1  0    2  2    -1.414E-04   1.642E-01   1.176E-02
  1  1    1  1    -1.051E-04   1.437E-01   1.035E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.320E-05   1.204E-02   9.606E-04
  1  1    2  2    -1.526E-04   1.540E-01   1.094E-02
  2 -2    1  1     4.563E-03  -4.475E-01  -2.242E-02
  2 -2    1  2    -4.954E-05   4.536E-03   2.114E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.216E-03  -4.146E-01  -2.084E-02
  2 -1    1  1     4.537E-03  -4.451E-01  -2.231E-02
  2 -1    1  2    -6.065E-05   5.553E-03   2.588E-04
  2 -1    2  1    -4.902E-05   4.470E-03   2.075E-04
  2 -1    2  2     4.239E-03  -4.167E-01  -2.094E-02
  2  0    1  1     4.511E-03  -4.427E-01  -2.219E-02
  2  0    1  2    -6.063E-05   5.551E-03   2.587E-04
  2  0    2  1    -6.001E-05   5.473E-03   2.541E-04
  2  0    2  2     4.262E-03  -4.189E-01  -2.104E-02
  2  1    1  1     4.484E-03  -4.403E-01  -2.208E-02
  2  1    1  2    -4.948E-05   4.530E-03   2.111E-04
  2  1    2  1    -5.999E-05   5.471E-03   2.540E-04
  2  1    2  2     4.285E-03  -4.210E-01  -2.113E-02
  2  2    1  1     4.458E-03  -4.379E-01  -2.197E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.896E-05   4.465E-03   2.073E-04
  2  2    2  2     4.308E-03  -4.231E-01  -2.123E-02
  3 -3    1  1     4.329E-04  -6.614E-02  -5.133E-03
  3 -3    1  2    -1.752E-07   1.732E-05   8.378E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     4.463E-04  -6.827E-02  -5.305E-03
  3 -2    1  1     4.329E-04  -6.614E-02  -5.133E-03
  3 -2    1  2    -2.261E-07   2.236E-05   1.082E-06
  3 -2    2  1    -1.692E-07   1.670E-05   8.060E-07
  3 -2    2  2     4.463E-04  -6.828E-02  -5.306E-03
  3 -1    1  1     4.328E-04  -6.613E-02  -5.132E-03
  3 -1    1  2    -2.477E-07   2.449E-05   1.185E-06
  3 -1    2  1    -2.185E-07   2.156E-05   1.040E-06
  3 -1    2  2     4.464E-04  -6.828E-02  -5.306E-03
  3  0    1  1     4.327E-04  -6.612E-02  -5.132E-03
  3  0    1  2    -2.477E-07   2.449E-05   1.185E-06
  3  0    2  1    -2.393E-07   2.362E-05   1.140E-06
  3  0    2  2     4.465E-04  -6.829E-02  -5.307E-03
  3  1    1  1     4.327E-04  -6.611E-02  -5.132E-03
  3  1    1  2    -2.261E-07   2.236E-05   1.082E-06
  3  1    2  1    -2.393E-07   2.362E-05   1.140E-06
  3  1    2  2     4.465E-04  -6.830E-02  -5.307E-03
  3  2    1  1     4.326E-04  -6.611E-02  -5.131E-03
  3  2    1  2    -1.752E-07   1.732E-05   8.378E-07
  3  2    2  1    -2.185E-07   2.156E-05   1.040E-06
  3  2    2  2     4.466E-04  -6.830E-02  -5.307E-03
  3  3    1  1     4.325E-04  -6.610E-02  -5.131E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.692E-07   1.670E-05   8.060E-07
  3  3    2  2     4.467E-04  -6.831E-02  -5.308E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.305E-07  -7.395E-02  -6.669E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.851E-07  -6.076E-02  -5.482E-04
  1 -1    1  1     4.618E-07   1.298E-01   1.048E-03
  1 -1    1  2    -6.722E-08   1.194E-02   1.106E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.743E-07   1.747E-01   1.431E-03
  1  0    1  1     4.222E-07   1.369E-01   1.113E-03
  1  0    1  2    -6.647E-08   1.181E-02   1.094E-04
  1  0    2  1    -4.872E-08   1.218E-02   1.104E-04
  1  0    2  2     5.160E-07   1.642E-01   1.337E-03
  1  1    1  1     3.833E-07   1.437E-01   1.177E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.818E-08   1.204E-02   1.092E-04
  1  1    2  2     5.568E-07   1.540E-01   1.244E-03
  2 -2    1  1    -1.665E-05  -4.475E-01  -2.549E-03
  2 -2    1  2     1.808E-07   4.536E-03   2.403E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.538E-05  -4.146E-01  -2.369E-03
  2 -1    1  1    -1.655E-05  -4.451E-01  -2.536E-03
  2 -1    1  2     2.213E-07   5.553E-03   2.942E-05
  2 -1    2  1     1.789E-07   4.470E-03   2.360E-05
  2 -1    2  2    -1.547E-05  -4.167E-01  -2.381E-03
  2  0    1  1    -1.646E-05  -4.427E-01  -2.523E-03
  2  0    1  2     2.212E-07   5.551E-03   2.941E-05
  2  0    2  1     2.190E-07   5.473E-03   2.889E-05
  2  0    2  2    -1.555E-05  -4.189E-01  -2.392E-03
  2  1    1  1    -1.636E-05  -4.403E-01  -2.511E-03
  2  1    1  2     1.805E-07   4.530E-03   2.400E-05
  2  1    2  1     2.189E-07   5.471E-03   2.888E-05
  2  1    2  2    -1.563E-05  -4.210E-01  -2.403E-03
  2  2    1  1    -1.627E-05  -4.379E-01  -2.498E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.786E-07   4.465E-03   2.357E-05
  2  2    2  2    -1.572E-05  -4.231E-01  -2.414E-03
  3 -3    1  1    -1.580E-06  -6.614E-02  -5.836E-04
  3 -3    1  2     6.392E-10   1.732E-05   9.525E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.628E-06  -6.827E-02  -6.032E-04
  3 -2    1  1    -1.579E-06  -6.614E-02  -5.836E-04
  3 -2    1  2     8.251E-10   2.236E-05   1.230E-07
  3 -2    2  1     6.175E-10   1.670E-05   9.163E-08
  3 -2    2  2    -1.629E-06  -6.828E-02  -6.032E-04
  3 -1    1  1    -1.579E-06  -6.613E-02  -5.835E-04
  3 -1    1  2     9.039E-10   2.449E-05   1.347E-07
  3 -1    2  1     7.971E-10   2.156E-05   1.183E-07
  3 -1    2  2    -1.629E-06  -6.828E-02  -6.033E-04
  3  0    1  1    -1.579E-06  -6.612E-02  -5.835E-04
  3  0    1  2     9.039E-10   2.449E-05   1.347E-07
  3  0    2  1     8.732E-10   2.362E-05   1.296E-07
  3  0    2  2    -1.629E-06  -6.829E-02  -6.033E-04
  3  1    1  1    -1.579E-06  -6.611E-02  -5.834E-04
  3  1    1  2     8.251E-10   2.236E-05   1.230E-07
  3  1    2  1     8.732E-10   2.362E-05   1.296E-07
  3  1    2  2    -1.629E-06  -6.830E-02  -6.033E-04
  3  2    1  1    -1.578E-06  -6.611E-02  -5.834E-04
  3  2    1  2     6.391E-10   1.732E-05   9.525E-08
  3  2    2  1     7.971E-10   2.156E-05   1.183E-07
  3  2    2  2    -1.630E-06  -6.830E-02  -6.034E-04
  3  3    1  1    -1.578E-06  -6.610E-02  -5.834E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     6.175E-10   1.670E-05   9.163E-08
  3  3    2  2    -1.630E-06  -6.831E-02  -6.034E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.6071594155E-01  0.0000000000E+00  0.0000000000E+00 -4.9641159647E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9641159647E-02  4.6071594155E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.6788835922E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8428637662E+00  0.0000000000E+00  0.0000000000E+00 -1.9856463859E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9856463859E-01  1.8428637662E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8715534369E+00  0.0000000000E+00

 Convertion factor =  12.38192 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.800  1.84286E+00  2.04143E+00  1.64430E+00  3.97129E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.3926009289E-01  0.0000000000E+00  0.0000000000E+00  5.8114980315E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.8114980315E-02  9.3926009289E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.3222189858E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.7570403715E+00  0.0000000000E+00  0.0000000000E+00  2.3245992126E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3245992126E-01  3.7570403715E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.7288875943E+00  0.0000000000E+00

 Convertion factor =  12.13434 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.800  3.75704E+00  3.52458E+00  3.98950E+00 -4.64920E-01

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

 Energ =  -4.60000 eV

 Vmoy = -18.76360 eV, Vmftabs(up) = -19.49513 eV, Vmftabs(dn) = -19.45097 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -6.040E-05  -7.063E-02  -5.603E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -4.892E-05  -5.855E-02  -4.647E-03
  1 -1    1  1    -1.263E-04   1.295E-01   9.198E-03
  1 -1    1  2     1.831E-05   1.206E-02   9.812E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.301E-04   1.748E-01   1.260E-02
  1  0    1  1    -1.155E-04   1.366E-01   9.776E-03
  1  0    1  2     1.810E-05   1.192E-02   9.701E-04
  1  0    2  1     1.320E-05   1.230E-02   9.797E-04
  1  0    2  2    -1.414E-04   1.642E-01   1.176E-02
  1  1    1  1    -1.049E-04   1.436E-01   1.034E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.305E-05   1.216E-02   9.686E-04
  1  1    2  2    -1.525E-04   1.539E-01   1.094E-02
  2 -2    1  1     4.494E-03  -4.406E-01  -2.207E-02
  2 -2    1  2    -4.900E-05   4.487E-03   2.092E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.149E-03  -4.080E-01  -2.051E-02
  2 -1    1  1     4.468E-03  -4.383E-01  -2.196E-02
  2 -1    1  2    -5.999E-05   5.493E-03   2.561E-04
  2 -1    2  1    -4.849E-05   4.423E-03   2.054E-04
  2 -1    2  2     4.172E-03  -4.101E-01  -2.060E-02
  2  0    1  1     4.442E-03  -4.359E-01  -2.185E-02
  2  0    1  2    -5.997E-05   5.491E-03   2.560E-04
  2  0    2  1    -5.937E-05   5.414E-03   2.515E-04
  2  0    2  2     4.195E-03  -4.122E-01  -2.070E-02
  2  1    1  1     4.416E-03  -4.335E-01  -2.174E-02
  2  1    1  2    -4.894E-05   4.482E-03   2.089E-04
  2  1    2  1    -5.934E-05   5.412E-03   2.514E-04
  2  1    2  2     4.218E-03  -4.143E-01  -2.080E-02
  2  2    1  1     4.390E-03  -4.311E-01  -2.163E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.843E-05   4.417E-03   2.051E-04
  2  2    2  2     4.241E-03  -4.163E-01  -2.089E-02
  3 -3    1  1     4.198E-04  -6.412E-02  -4.977E-03
  3 -3    1  2    -1.699E-07   1.680E-05   8.130E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     4.327E-04  -6.619E-02  -5.144E-03
  3 -2    1  1     4.197E-04  -6.412E-02  -4.976E-03
  3 -2    1  2    -2.194E-07   2.169E-05   1.050E-06
  3 -2    2  1    -1.642E-07   1.620E-05   7.821E-07
  3 -2    2  2     4.328E-04  -6.619E-02  -5.144E-03
  3 -1    1  1     4.197E-04  -6.411E-02  -4.976E-03
  3 -1    1  2    -2.403E-07   2.376E-05   1.150E-06
  3 -1    2  1    -2.120E-07   2.092E-05   1.010E-06
  3 -1    2  2     4.329E-04  -6.620E-02  -5.144E-03
  3  0    1  1     4.196E-04  -6.410E-02  -4.976E-03
  3  0    1  2    -2.403E-07   2.376E-05   1.150E-06
  3  0    2  1    -2.322E-07   2.292E-05   1.106E-06
  3  0    2  2     4.329E-04  -6.621E-02  -5.145E-03
  3  1    1  1     4.195E-04  -6.410E-02  -4.975E-03
  3  1    1  2    -2.194E-07   2.169E-05   1.050E-06
  3  1    2  1    -2.322E-07   2.292E-05   1.106E-06
  3  1    2  2     4.330E-04  -6.621E-02  -5.145E-03
  3  2    1  1     4.195E-04  -6.409E-02  -4.975E-03
  3  2    1  2    -1.699E-07   1.680E-05   8.129E-07
  3  2    2  1    -2.120E-07   2.092E-05   1.010E-06
  3  2    2  2     4.331E-04  -6.622E-02  -5.145E-03
  3  3    1  1     4.194E-04  -6.408E-02  -4.975E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.642E-07   1.620E-05   7.821E-07
  3  3    2  2     4.331E-04  -6.623E-02  -5.146E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.204E-07  -7.063E-02  -6.372E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.785E-07  -5.855E-02  -5.284E-04
  1 -1    1  1     4.607E-07   1.295E-01   1.046E-03
  1 -1    1  2    -6.679E-08   1.206E-02   1.116E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.746E-07   1.748E-01   1.433E-03
  1  0    1  1     4.214E-07   1.366E-01   1.112E-03
  1  0    1  2    -6.604E-08   1.192E-02   1.103E-04
  1  0    2  1    -4.815E-08   1.230E-02   1.114E-04
  1  0    2  2     5.159E-07   1.642E-01   1.337E-03
  1  1    1  1     3.829E-07   1.436E-01   1.176E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.760E-08   1.216E-02   1.101E-04
  1  1    2  2     5.563E-07   1.539E-01   1.244E-03
  2 -2    1  1    -1.640E-05  -4.406E-01  -2.510E-03
  2 -2    1  2     1.788E-07   4.487E-03   2.379E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.514E-05  -4.080E-01  -2.332E-03
  2 -1    1  1    -1.630E-05  -4.383E-01  -2.497E-03
  2 -1    1  2     2.189E-07   5.493E-03   2.912E-05
  2 -1    2  1     1.769E-07   4.423E-03   2.336E-05
  2 -1    2  2    -1.522E-05  -4.101E-01  -2.343E-03
  2  0    1  1    -1.621E-05  -4.359E-01  -2.485E-03
  2  0    1  2     2.188E-07   5.491E-03   2.911E-05
  2  0    2  1     2.166E-07   5.414E-03   2.859E-05
  2  0    2  2    -1.531E-05  -4.122E-01  -2.354E-03
  2  1    1  1    -1.611E-05  -4.335E-01  -2.472E-03
  2  1    1  2     1.786E-07   4.482E-03   2.376E-05
  2  1    2  1     2.165E-07   5.412E-03   2.858E-05
  2  1    2  2    -1.539E-05  -4.143E-01  -2.365E-03
  2  2    1  1    -1.602E-05  -4.311E-01  -2.459E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.767E-07   4.417E-03   2.333E-05
  2  2    2  2    -1.547E-05  -4.163E-01  -2.376E-03
  3 -3    1  1    -1.532E-06  -6.412E-02  -5.659E-04
  3 -3    1  2     6.201E-10   1.680E-05   9.245E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.579E-06  -6.619E-02  -5.849E-04
  3 -2    1  1    -1.531E-06  -6.412E-02  -5.659E-04
  3 -2    1  2     8.005E-10   2.169E-05   1.193E-07
  3 -2    2  1     5.990E-10   1.620E-05   8.894E-08
  3 -2    2  2    -1.579E-06  -6.619E-02  -5.850E-04
  3 -1    1  1    -1.531E-06  -6.411E-02  -5.659E-04
  3 -1    1  2     8.769E-10   2.376E-05   1.307E-07
  3 -1    2  1     7.734E-10   2.092E-05   1.148E-07
  3 -1    2  2    -1.579E-06  -6.620E-02  -5.850E-04
  3  0    1  1    -1.531E-06  -6.410E-02  -5.658E-04
  3  0    1  2     8.769E-10   2.376E-05   1.307E-07
  3  0    2  1     8.472E-10   2.292E-05   1.258E-07
  3  0    2  2    -1.580E-06  -6.621E-02  -5.851E-04
  3  1    1  1    -1.531E-06  -6.410E-02  -5.658E-04
  3  1    1  2     8.005E-10   2.169E-05   1.193E-07
  3  1    2  1     8.472E-10   2.292E-05   1.258E-07
  3  1    2  2    -1.580E-06  -6.621E-02  -5.851E-04
  3  2    1  1    -1.530E-06  -6.409E-02  -5.657E-04
  3  2    1  2     6.201E-10   1.680E-05   9.245E-08
  3  2    2  1     7.734E-10   2.092E-05   1.148E-07
  3  2    2  2    -1.580E-06  -6.622E-02  -5.851E-04
  3  3    1  1    -1.530E-06  -6.408E-02  -5.657E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     5.990E-10   1.620E-05   8.894E-08
  3  3    2  2    -1.580E-06  -6.623E-02  -5.852E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3249316193E-01  0.0000000000E+00  0.0000000000E+00 -4.2603943987E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2603943987E-02  4.3249316193E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.3877352739E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7299726477E+00  0.0000000000E+00  0.0000000000E+00 -1.7041577595E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7041577595E-01  1.7299726477E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7550941096E+00  0.0000000000E+00

 Convertion factor =  12.38479 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.600  1.72997E+00  1.90039E+00  1.55956E+00  3.40832E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.8113968174E-01  0.0000000000E+00  0.0000000000E+00  5.0042368940E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.0042368940E-02  8.8113968174E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.7497693422E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5245587270E+00  0.0000000000E+00  0.0000000000E+00  2.0016947576E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0016947576E-01  3.5245587270E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4999077369E+00  0.0000000000E+00

 Convertion factor =  12.13721 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.600  3.52456E+00  3.32439E+00  3.72473E+00 -4.00339E-01

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

 Energ =  -4.40000 eV

 Vmoy = -18.76398 eV, Vmftabs(up) = -19.49340 eV, Vmftabs(dn) = -19.44924 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -5.788E-05  -6.764E-02  -5.366E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -4.726E-05  -5.652E-02  -4.486E-03
  1 -1    1  1    -1.260E-04   1.292E-01   9.178E-03
  1 -1    1  2     1.819E-05   1.217E-02   9.893E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.302E-04   1.749E-01   1.261E-02
  1  0    1  1    -1.153E-04   1.364E-01   9.760E-03
  1  0    1  2     1.798E-05   1.203E-02   9.779E-04
  1  0    2  1     1.304E-05   1.242E-02   9.878E-04
  1  0    2  2    -1.414E-04   1.642E-01   1.176E-02
  1  1    1  1    -1.048E-04   1.434E-01   1.033E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.289E-05   1.227E-02   9.764E-04
  1  1    2  2    -1.523E-04   1.538E-01   1.093E-02
  2 -2    1  1     4.429E-03  -4.342E-01  -2.174E-02
  2 -2    1  2    -4.851E-05   4.442E-03   2.072E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.086E-03  -4.017E-01  -2.019E-02
  2 -1    1  1     4.403E-03  -4.318E-01  -2.163E-02
  2 -1    1  2    -5.939E-05   5.439E-03   2.536E-04
  2 -1    2  1    -4.801E-05   4.379E-03   2.034E-04
  2 -1    2  2     4.109E-03  -4.038E-01  -2.028E-02
  2  0    1  1     4.377E-03  -4.295E-01  -2.152E-02
  2  0    1  2    -5.937E-05   5.437E-03   2.535E-04
  2  0    2  1    -5.877E-05   5.361E-03   2.490E-04
  2  0    2  2     4.132E-03  -4.059E-01  -2.038E-02
  2  1    1  1     4.351E-03  -4.271E-01  -2.141E-02
  2  1    1  2    -4.845E-05   4.437E-03   2.069E-04
  2  1    2  1    -5.875E-05   5.359E-03   2.489E-04
  2  1    2  2     4.154E-03  -4.079E-01  -2.048E-02
  2  2    1  1     4.326E-03  -4.248E-01  -2.130E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.795E-05   4.374E-03   2.032E-04
  2  2    2  2     4.177E-03  -4.100E-01  -2.057E-02
  3 -3    1  1     4.073E-04  -6.221E-02  -4.828E-03
  3 -3    1  2    -1.650E-07   1.631E-05   7.895E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     4.199E-04  -6.421E-02  -4.990E-03
  3 -2    1  1     4.073E-04  -6.221E-02  -4.828E-03
  3 -2    1  2    -2.130E-07   2.106E-05   1.019E-06
  3 -2    2  1    -1.594E-07   1.573E-05   7.595E-07
  3 -2    2  2     4.200E-04  -6.422E-02  -4.991E-03
  3 -1    1  1     4.072E-04  -6.220E-02  -4.828E-03
  3 -1    1  2    -2.333E-07   2.307E-05   1.117E-06
  3 -1    2  1    -2.058E-07   2.031E-05   9.805E-07
  3 -1    2  2     4.200E-04  -6.423E-02  -4.991E-03
  3  0    1  1     4.072E-04  -6.219E-02  -4.827E-03
  3  0    1  2    -2.333E-07   2.307E-05   1.117E-06
  3  0    2  1    -2.254E-07   2.225E-05   1.074E-06
  3  0    2  2     4.201E-04  -6.423E-02  -4.991E-03
  3  1    1  1     4.071E-04  -6.219E-02  -4.827E-03
  3  1    1  2    -2.130E-07   2.106E-05   1.019E-06
  3  1    2  1    -2.254E-07   2.225E-05   1.074E-06
  3  1    2  2     4.202E-04  -6.424E-02  -4.992E-03
  3  2    1  1     4.070E-04  -6.218E-02  -4.827E-03
  3  2    1  2    -1.650E-07   1.631E-05   7.895E-07
  3  2    2  1    -2.058E-07   2.031E-05   9.805E-07
  3  2    2  2     4.202E-04  -6.425E-02  -4.992E-03
  3  3    1  1     4.070E-04  -6.217E-02  -4.826E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.594E-07   1.573E-05   7.595E-07
  3  3    2  2     4.203E-04  -6.425E-02  -4.992E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.112E-07  -6.764E-02  -6.104E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.724E-07  -5.652E-02  -5.102E-04
  1 -1    1  1     4.597E-07   1.292E-01   1.044E-03
  1 -1    1  2    -6.638E-08   1.217E-02   1.125E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.749E-07   1.749E-01   1.434E-03
  1  0    1  1     4.206E-07   1.364E-01   1.110E-03
  1  0    1  2    -6.561E-08   1.203E-02   1.112E-04
  1  0    2  1    -4.759E-08   1.242E-02   1.124E-04
  1  0    2  2     5.158E-07   1.642E-01   1.337E-03
  1  1    1  1     3.824E-07   1.434E-01   1.175E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.705E-08   1.227E-02   1.111E-04
  1  1    2  2     5.558E-07   1.538E-01   1.243E-03
  2 -2    1  1    -1.616E-05  -4.342E-01  -2.473E-03
  2 -2    1  2     1.770E-07   4.442E-03   2.356E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.491E-05  -4.017E-01  -2.296E-03
  2 -1    1  1    -1.606E-05  -4.318E-01  -2.461E-03
  2 -1    1  2     2.167E-07   5.439E-03   2.885E-05
  2 -1    2  1     1.752E-07   4.379E-03   2.314E-05
  2 -1    2  2    -1.499E-05  -4.038E-01  -2.307E-03
  2  0    1  1    -1.597E-05  -4.295E-01  -2.448E-03
  2  0    1  2     2.166E-07   5.437E-03   2.884E-05
  2  0    2  1     2.144E-07   5.361E-03   2.833E-05
  2  0    2  2    -1.507E-05  -4.059E-01  -2.318E-03
  2  1    1  1    -1.588E-05  -4.271E-01  -2.436E-03
  2  1    1  2     1.768E-07   4.437E-03   2.354E-05
  2  1    2  1     2.144E-07   5.359E-03   2.832E-05
  2  1    2  2    -1.516E-05  -4.079E-01  -2.329E-03
  2  2    1  1    -1.578E-05  -4.248E-01  -2.423E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.750E-07   4.374E-03   2.311E-05
  2  2    2  2    -1.524E-05  -4.100E-01  -2.340E-03
  3 -3    1  1    -1.486E-06  -6.221E-02  -5.492E-04
  3 -3    1  2     6.020E-10   1.631E-05   8.980E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.532E-06  -6.421E-02  -5.676E-04
  3 -2    1  1    -1.486E-06  -6.221E-02  -5.492E-04
  3 -2    1  2     7.772E-10   2.106E-05   1.159E-07
  3 -2    2  1     5.816E-10   1.573E-05   8.639E-08
  3 -2    2  2    -1.532E-06  -6.422E-02  -5.677E-04
  3 -1    1  1    -1.486E-06  -6.220E-02  -5.491E-04
  3 -1    1  2     8.514E-10   2.307E-05   1.270E-07
  3 -1    2  1     7.508E-10   2.031E-05   1.115E-07
  3 -1    2  2    -1.533E-06  -6.423E-02  -5.677E-04
  3  0    1  1    -1.486E-06  -6.219E-02  -5.491E-04
  3  0    1  2     8.514E-10   2.307E-05   1.270E-07
  3  0    2  1     8.225E-10   2.225E-05   1.222E-07
  3  0    2  2    -1.533E-06  -6.423E-02  -5.677E-04
  3  1    1  1    -1.485E-06  -6.219E-02  -5.491E-04
  3  1    1  2     7.772E-10   2.106E-05   1.159E-07
  3  1    2  1     8.225E-10   2.225E-05   1.222E-07
  3  1    2  2    -1.533E-06  -6.424E-02  -5.678E-04
  3  2    1  1    -1.485E-06  -6.218E-02  -5.490E-04
  3  2    1  2     6.020E-10   1.631E-05   8.980E-08
  3  2    2  1     7.508E-10   2.031E-05   1.115E-07
  3  2    2  2    -1.533E-06  -6.425E-02  -5.678E-04
  3  3    1  1    -1.485E-06  -6.217E-02  -5.490E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     5.816E-10   1.573E-05   8.639E-08
  3  3    2  2    -1.533E-06  -6.425E-02  -5.679E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0888450094E-01  0.0000000000E+00  0.0000000000E+00 -3.6931432057E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6931432057E-02  4.0888450094E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.1443643004E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6355380038E+00  0.0000000000E+00  0.0000000000E+00 -1.4772572823E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4772572823E-01  1.6355380038E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6577457202E+00  0.0000000000E+00

 Convertion factor =  12.38765 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.400  1.63554E+00  1.78326E+00  1.48781E+00  2.95451E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.3249276199E-01  0.0000000000E+00  0.0000000000E+00  4.3512166774E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.3512166774E-02  8.3249276199E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.2704478352E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3299710479E+00  0.0000000000E+00  0.0000000000E+00  1.7404866709E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7404866709E-01  3.3299710479E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3081791341E+00  0.0000000000E+00

 Convertion factor =  12.14007 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.400  3.32997E+00  3.15592E+00  3.50402E+00 -3.48097E-01

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

 Energ =  -4.20000 eV

 Vmoy = -18.76374 eV, Vmftabs(up) = -19.49169 eV, Vmftabs(dn) = -19.44753 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -5.561E-05  -6.493E-02  -5.151E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -4.574E-05  -5.465E-02  -4.338E-03
  1 -1    1  1    -1.257E-04   1.290E-01   9.159E-03
  1 -1    1  2     1.808E-05   1.228E-02   9.972E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.302E-04   1.750E-01   1.261E-02
  1  0    1  1    -1.151E-04   1.362E-01   9.745E-03
  1  0    1  2     1.787E-05   1.214E-02   9.855E-04
  1  0    2  1     1.290E-05   1.253E-02   9.957E-04
  1  0    2  2    -1.413E-04   1.642E-01   1.176E-02
  1  1    1  1    -1.047E-04   1.432E-01   1.032E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.275E-05   1.238E-02   9.840E-04
  1  1    2  2    -1.522E-04   1.536E-01   1.092E-02
  2 -2    1  1     4.367E-03  -4.281E-01  -2.144E-02
  2 -2    1  2    -4.806E-05   4.402E-03   2.053E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     4.027E-03  -3.958E-01  -1.989E-02
  2 -1    1  1     4.342E-03  -4.257E-01  -2.133E-02
  2 -1    1  2    -5.884E-05   5.389E-03   2.514E-04
  2 -1    2  1    -4.757E-05   4.339E-03   2.016E-04
  2 -1    2  2     4.049E-03  -3.979E-01  -1.999E-02
  2  0    1  1     4.316E-03  -4.234E-01  -2.122E-02
  2  0    1  2    -5.882E-05   5.387E-03   2.513E-04
  2  0    2  1    -5.823E-05   5.312E-03   2.469E-04
  2  0    2  2     4.072E-03  -3.999E-01  -2.008E-02
  2  1    1  1     4.291E-03  -4.211E-01  -2.111E-02
  2  1    1  2    -4.800E-05   4.397E-03   2.051E-04
  2  1    2  1    -5.821E-05   5.310E-03   2.468E-04
  2  1    2  2     4.094E-03  -4.020E-01  -2.017E-02
  2  2    1  1     4.265E-03  -4.187E-01  -2.100E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.751E-05   4.334E-03   2.014E-04
  2  2    2  2     4.117E-03  -4.040E-01  -2.027E-02
  3 -3    1  1     3.955E-04  -6.040E-02  -4.688E-03
  3 -3    1  2    -1.603E-07   1.585E-05   7.673E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     4.077E-04  -6.234E-02  -4.845E-03
  3 -2    1  1     3.955E-04  -6.039E-02  -4.687E-03
  3 -2    1  2    -2.070E-07   2.046E-05   9.905E-07
  3 -2    2  1    -1.549E-07   1.529E-05   7.381E-07
  3 -2    2  2     4.078E-04  -6.234E-02  -4.845E-03
  3 -1    1  1     3.954E-04  -6.039E-02  -4.687E-03
  3 -1    1  2    -2.267E-07   2.242E-05   1.085E-06
  3 -1    2  1    -1.999E-07   1.973E-05   9.529E-07
  3 -1    2  2     4.078E-04  -6.235E-02  -4.845E-03
  3  0    1  1     3.953E-04  -6.038E-02  -4.687E-03
  3  0    1  2    -2.267E-07   2.242E-05   1.085E-06
  3  0    2  1    -2.190E-07   2.162E-05   1.044E-06
  3  0    2  2     4.079E-04  -6.236E-02  -4.846E-03
  3  1    1  1     3.953E-04  -6.037E-02  -4.686E-03
  3  1    1  2    -2.070E-07   2.046E-05   9.905E-07
  3  1    2  1    -2.190E-07   2.162E-05   1.044E-06
  3  1    2  2     4.080E-04  -6.236E-02  -4.846E-03
  3  2    1  1     3.952E-04  -6.037E-02  -4.686E-03
  3  2    1  2    -1.603E-07   1.585E-05   7.673E-07
  3  2    2  1    -1.999E-07   1.973E-05   9.529E-07
  3  2    2  2     4.080E-04  -6.237E-02  -4.846E-03
  3  3    1  1     3.952E-04  -6.036E-02  -4.686E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.549E-07   1.529E-05   7.381E-07
  3  3    2  2     4.081E-04  -6.238E-02  -4.847E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.029E-07  -6.493E-02  -5.860E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.669E-07  -5.465E-02  -4.935E-04
  1 -1    1  1     4.586E-07   1.290E-01   1.042E-03
  1 -1    1  2    -6.597E-08   1.228E-02   1.134E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.752E-07   1.750E-01   1.435E-03
  1  0    1  1     4.199E-07   1.362E-01   1.109E-03
  1  0    1  2    -6.520E-08   1.214E-02   1.121E-04
  1  0    2  1    -4.706E-08   1.253E-02   1.133E-04
  1  0    2  2     5.157E-07   1.642E-01   1.337E-03
  1  1    1  1     3.820E-07   1.432E-01   1.174E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.650E-08   1.238E-02   1.120E-04
  1  1    2  2     5.553E-07   1.536E-01   1.242E-03
  2 -2    1  1    -1.593E-05  -4.281E-01  -2.439E-03
  2 -2    1  2     1.754E-07   4.402E-03   2.336E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.469E-05  -3.958E-01  -2.263E-03
  2 -1    1  1    -1.584E-05  -4.257E-01  -2.426E-03
  2 -1    1  2     2.147E-07   5.389E-03   2.860E-05
  2 -1    2  1     1.736E-07   4.339E-03   2.294E-05
  2 -1    2  2    -1.478E-05  -3.979E-01  -2.274E-03
  2  0    1  1    -1.575E-05  -4.234E-01  -2.414E-03
  2  0    1  2     2.146E-07   5.387E-03   2.859E-05
  2  0    2  1     2.125E-07   5.312E-03   2.809E-05
  2  0    2  2    -1.486E-05  -3.999E-01  -2.285E-03
  2  1    1  1    -1.566E-05  -4.211E-01  -2.402E-03
  2  1    1  2     1.751E-07   4.397E-03   2.333E-05
  2  1    2  1     2.124E-07   5.310E-03   2.807E-05
  2  1    2  2    -1.494E-05  -4.020E-01  -2.295E-03
  2  2    1  1    -1.556E-05  -4.187E-01  -2.389E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.733E-07   4.334E-03   2.291E-05
  2  2    2  2    -1.502E-05  -4.040E-01  -2.306E-03
  3 -3    1  1    -1.443E-06  -6.040E-02  -5.333E-04
  3 -3    1  2     5.849E-10   1.585E-05   8.729E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.488E-06  -6.234E-02  -5.512E-04
  3 -2    1  1    -1.443E-06  -6.039E-02  -5.333E-04
  3 -2    1  2     7.551E-10   2.046E-05   1.127E-07
  3 -2    2  1     5.651E-10   1.529E-05   8.398E-08
  3 -2    2  2    -1.488E-06  -6.234E-02  -5.512E-04
  3 -1    1  1    -1.443E-06  -6.039E-02  -5.333E-04
  3 -1    1  2     8.272E-10   2.242E-05   1.235E-07
  3 -1    2  1     7.295E-10   1.973E-05   1.084E-07
  3 -1    2  2    -1.488E-06  -6.235E-02  -5.513E-04
  3  0    1  1    -1.442E-06  -6.038E-02  -5.332E-04
  3  0    1  2     8.272E-10   2.242E-05   1.235E-07
  3  0    2  1     7.991E-10   2.162E-05   1.188E-07
  3  0    2  2    -1.488E-06  -6.236E-02  -5.513E-04
  3  1    1  1    -1.442E-06  -6.037E-02  -5.332E-04
  3  1    1  2     7.551E-10   2.046E-05   1.127E-07
  3  1    2  1     7.991E-10   2.162E-05   1.188E-07
  3  1    2  2    -1.488E-06  -6.236E-02  -5.513E-04
  3  2    1  1    -1.442E-06  -6.037E-02  -5.331E-04
  3  2    1  2     5.849E-10   1.585E-05   8.729E-08
  3  2    2  1     7.295E-10   1.973E-05   1.084E-07
  3  2    2  2    -1.489E-06  -6.237E-02  -5.514E-04
  3  3    1  1    -1.442E-06  -6.036E-02  -5.331E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     5.651E-10   1.529E-05   8.398E-08
  3  3    2  2    -1.489E-06  -6.238E-02  -5.514E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.8893182069E-01  0.0000000000E+00  0.0000000000E+00 -3.2293172565E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2293172565E-02  3.8893182069E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9388119710E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5557272828E+00  0.0000000000E+00  0.0000000000E+00 -1.2917269026E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2917269026E-01  1.5557272828E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5755247884E+00  0.0000000000E+00

 Convertion factor =  12.39051 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.200  1.55573E+00  1.68490E+00  1.42655E+00  2.58345E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.9135300201E-01  0.0000000000E+00  0.0000000000E+00  3.8157121282E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8157121282E-02  7.9135300201E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.8649627081E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1654120081E+00  0.0000000000E+00  0.0000000000E+00  1.5262848513E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5262848513E-01  3.1654120081E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1459850832E+00  0.0000000000E+00

 Convertion factor =  12.14293 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.200  3.16541E+00  3.01278E+00  3.31804E+00 -3.05257E-01

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

 Energ =  -4.00000 eV

 Vmoy = -18.76290 eV, Vmftabs(up) = -19.48999 eV, Vmftabs(dn) = -19.44584 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -5.353E-05  -6.245E-02  -4.955E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -4.433E-05  -5.293E-02  -4.201E-03
  1 -1    1  1    -1.254E-04   1.287E-01   9.140E-03
  1 -1    1  2     1.797E-05   1.239E-02   1.005E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.303E-04   1.750E-01   1.262E-02
  1  0    1  1    -1.149E-04   1.360E-01   9.729E-03
  1  0    1  2     1.776E-05   1.224E-02   9.927E-04
  1  0    2  1     1.275E-05   1.264E-02   1.003E-03
  1  0    2  2    -1.413E-04   1.641E-01   1.175E-02
  1  1    1  1    -1.046E-04   1.431E-01   1.030E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.260E-05   1.249E-02   9.913E-04
  1  1    2  2    -1.520E-04   1.535E-01   1.091E-02
  2 -2    1  1     4.310E-03  -4.223E-01  -2.115E-02
  2 -2    1  2    -4.765E-05   4.365E-03   2.037E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.971E-03  -3.902E-01  -1.961E-02
  2 -1    1  1     4.284E-03  -4.200E-01  -2.104E-02
  2 -1    1  2    -5.834E-05   5.344E-03   2.493E-04
  2 -1    2  1    -4.717E-05   4.303E-03   2.000E-04
  2 -1    2  2     3.993E-03  -3.923E-01  -1.970E-02
  2  0    1  1     4.259E-03  -4.177E-01  -2.093E-02
  2  0    1  2    -5.832E-05   5.342E-03   2.492E-04
  2  0    2  1    -5.774E-05   5.268E-03   2.449E-04
  2  0    2  2     4.016E-03  -3.943E-01  -1.980E-02
  2  1    1  1     4.234E-03  -4.154E-01  -2.082E-02
  2  1    1  2    -4.760E-05   4.360E-03   2.034E-04
  2  1    2  1    -5.772E-05   5.266E-03   2.448E-04
  2  1    2  2     4.038E-03  -3.963E-01  -1.989E-02
  2  2    1  1     4.208E-03  -4.131E-01  -2.071E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.711E-05   4.298E-03   1.998E-04
  2  2    2  2     4.060E-03  -3.983E-01  -1.998E-02
  3 -3    1  1     3.843E-04  -5.867E-02  -4.554E-03
  3 -3    1  2    -1.558E-07   1.541E-05   7.462E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     3.961E-04  -6.056E-02  -4.706E-03
  3 -2    1  1     3.842E-04  -5.867E-02  -4.554E-03
  3 -2    1  2    -2.012E-07   1.989E-05   9.633E-07
  3 -2    2  1    -1.506E-07   1.486E-05   7.178E-07
  3 -2    2  2     3.962E-04  -6.056E-02  -4.707E-03
  3 -1    1  1     3.842E-04  -5.866E-02  -4.553E-03
  3 -1    1  2    -2.204E-07   2.179E-05   1.055E-06
  3 -1    2  1    -1.944E-07   1.919E-05   9.267E-07
  3 -1    2  2     3.962E-04  -6.057E-02  -4.707E-03
  3  0    1  1     3.841E-04  -5.865E-02  -4.553E-03
  3  0    1  2    -2.204E-07   2.179E-05   1.055E-06
  3  0    2  1    -2.129E-07   2.102E-05   1.015E-06
  3  0    2  2     3.963E-04  -6.057E-02  -4.707E-03
  3  1    1  1     3.841E-04  -5.865E-02  -4.553E-03
  3  1    1  2    -2.012E-07   1.989E-05   9.633E-07
  3  1    2  1    -2.129E-07   2.102E-05   1.015E-06
  3  1    2  2     3.964E-04  -6.058E-02  -4.708E-03
  3  2    1  1     3.840E-04  -5.864E-02  -4.552E-03
  3  2    1  2    -1.558E-07   1.541E-05   7.462E-07
  3  2    2  1    -1.944E-07   1.919E-05   9.267E-07
  3  2    2  2     3.964E-04  -6.059E-02  -4.708E-03
  3  3    1  1     3.839E-04  -5.864E-02  -4.552E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.506E-07   1.486E-05   7.178E-07
  3  3    2  2     3.965E-04  -6.059E-02  -4.708E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.953E-07  -6.245E-02  -5.639E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.618E-07  -5.293E-02  -4.781E-04
  1 -1    1  1     4.576E-07   1.287E-01   1.040E-03
  1 -1    1  2    -6.557E-08   1.239E-02   1.143E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.755E-07   1.750E-01   1.436E-03
  1  0    1  1     4.191E-07   1.360E-01   1.107E-03
  1  0    1  2    -6.479E-08   1.224E-02   1.130E-04
  1  0    2  1    -4.653E-08   1.264E-02   1.142E-04
  1  0    2  2     5.156E-07   1.641E-01   1.338E-03
  1  1    1  1     3.816E-07   1.431E-01   1.173E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.598E-08   1.249E-02   1.128E-04
  1  1    2  2     5.548E-07   1.535E-01   1.241E-03
  2 -2    1  1    -1.572E-05  -4.223E-01  -2.406E-03
  2 -2    1  2     1.739E-07   4.365E-03   2.318E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.449E-05  -3.902E-01  -2.231E-03
  2 -1    1  1    -1.563E-05  -4.200E-01  -2.394E-03
  2 -1    1  2     2.129E-07   5.344E-03   2.838E-05
  2 -1    2  1     1.721E-07   4.303E-03   2.276E-05
  2 -1    2  2    -1.457E-05  -3.923E-01  -2.242E-03
  2  0    1  1    -1.554E-05  -4.177E-01  -2.382E-03
  2  0    1  2     2.128E-07   5.342E-03   2.836E-05
  2  0    2  1     2.107E-07   5.268E-03   2.787E-05
  2  0    2  2    -1.465E-05  -3.943E-01  -2.253E-03
  2  1    1  1    -1.545E-05  -4.154E-01  -2.370E-03
  2  1    1  2     1.737E-07   4.360E-03   2.315E-05
  2  1    2  1     2.106E-07   5.266E-03   2.786E-05
  2  1    2  2    -1.473E-05  -3.963E-01  -2.264E-03
  2  2    1  1    -1.536E-05  -4.131E-01  -2.357E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.719E-07   4.298E-03   2.274E-05
  2  2    2  2    -1.481E-05  -3.983E-01  -2.274E-03
  3 -3    1  1    -1.402E-06  -5.867E-02  -5.182E-04
  3 -3    1  2     5.686E-10   1.541E-05   8.491E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.445E-06  -6.056E-02  -5.356E-04
  3 -2    1  1    -1.402E-06  -5.867E-02  -5.182E-04
  3 -2    1  2     7.341E-10   1.989E-05   1.096E-07
  3 -2    2  1     5.493E-10   1.486E-05   8.169E-08
  3 -2    2  2    -1.445E-06  -6.056E-02  -5.356E-04
  3 -1    1  1    -1.402E-06  -5.866E-02  -5.182E-04
  3 -1    1  2     8.041E-10   2.179E-05   1.201E-07
  3 -1    2  1     7.092E-10   1.919E-05   1.055E-07
  3 -1    2  2    -1.446E-06  -6.057E-02  -5.357E-04
  3  0    1  1    -1.402E-06  -5.865E-02  -5.181E-04
  3  0    1  2     8.041E-10   2.179E-05   1.201E-07
  3  0    2  1     7.769E-10   2.102E-05   1.155E-07
  3  0    2  2    -1.446E-06  -6.057E-02  -5.357E-04
  3  1    1  1    -1.401E-06  -5.865E-02  -5.181E-04
  3  1    1  2     7.341E-10   1.989E-05   1.096E-07
  3  1    2  1     7.769E-10   2.102E-05   1.155E-07
  3  1    2  2    -1.446E-06  -6.058E-02  -5.357E-04
  3  2    1  1    -1.401E-06  -5.864E-02  -5.181E-04
  3  2    1  2     5.686E-10   1.541E-05   8.491E-08
  3  2    2  1     7.092E-10   1.919E-05   1.055E-07
  3  2    2  2    -1.446E-06  -6.059E-02  -5.358E-04
  3  3    1  1    -1.401E-06  -5.864E-02  -5.180E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     5.493E-10   1.486E-05   8.169E-08
  3  3    2  2    -1.447E-06  -6.059E-02  -5.358E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7192919847E-01  0.0000000000E+00  0.0000000000E+00 -2.8452694350E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8452694350E-02  3.7192919847E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.7637444173E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4877167939E+00  0.0000000000E+00  0.0000000000E+00 -1.1381077740E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1381077740E-01  1.4877167939E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5054977669E+00  0.0000000000E+00

 Convertion factor =  12.39337 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.000  1.48772E+00  1.60153E+00  1.37391E+00  2.27622E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.5627029741E-01  0.0000000000E+00  0.0000000000E+00  3.3712732840E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.3712732840E-02  7.5627029741E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.5190827212E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0250811897E+00  0.0000000000E+00  0.0000000000E+00  1.3485093136E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3485093136E-01  3.0250811897E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0076330885E+00  0.0000000000E+00

 Convertion factor =  12.14579 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.000  3.02508E+00  2.89023E+00  3.15993E+00 -2.69702E-01

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

 Energ =  -3.80000 eV

 Vmoy = -18.76199 eV, Vmftabs(up) = -19.48831 eV, Vmftabs(dn) = -19.44416 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -5.161E-05  -6.017E-02  -4.774E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -4.301E-05  -5.131E-02  -4.073E-03
  1 -1    1  1    -1.252E-04   1.285E-01   9.124E-03
  1 -1    1  2     1.787E-05   1.250E-02   1.013E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.304E-04   1.752E-01   1.263E-02
  1  0    1  1    -1.147E-04   1.358E-01   9.718E-03
  1  0    1  2     1.765E-05   1.235E-02   1.000E-03
  1  0    2  1     1.261E-05   1.275E-02   1.011E-03
  1  0    2  2    -1.413E-04   1.642E-01   1.176E-02
  1  1    1  1    -1.045E-04   1.429E-01   1.030E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.246E-05   1.260E-02   9.991E-04
  1  1    2  2    -1.520E-04   1.534E-01   1.090E-02
  2 -2    1  1     4.255E-03  -4.169E-01  -2.087E-02
  2 -2    1  2    -4.728E-05   4.331E-03   2.021E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.918E-03  -3.849E-01  -1.934E-02
  2 -1    1  1     4.230E-03  -4.146E-01  -2.076E-02
  2 -1    1  2    -5.788E-05   5.302E-03   2.475E-04
  2 -1    2  1    -4.680E-05   4.270E-03   1.985E-04
  2 -1    2  2     3.940E-03  -3.870E-01  -1.943E-02
  2  0    1  1     4.205E-03  -4.123E-01  -2.066E-02
  2  0    1  2    -5.785E-05   5.300E-03   2.474E-04
  2  0    2  1    -5.729E-05   5.228E-03   2.431E-04
  2  0    2  2     3.962E-03  -3.890E-01  -1.953E-02
  2  1    1  1     4.180E-03  -4.100E-01  -2.055E-02
  2  1    1  2    -4.722E-05   4.326E-03   2.019E-04
  2  1    2  1    -5.727E-05   5.226E-03   2.430E-04
  2  1    2  2     3.984E-03  -3.910E-01  -1.962E-02
  2  2    1  1     4.155E-03  -4.077E-01  -2.044E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.674E-05   4.265E-03   1.983E-04
  2  2    2  2     4.006E-03  -3.930E-01  -1.971E-02
  3 -3    1  1     3.737E-04  -5.704E-02  -4.427E-03
  3 -3    1  2    -1.516E-07   1.499E-05   7.262E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     3.851E-04  -5.886E-02  -4.575E-03
  3 -2    1  1     3.736E-04  -5.703E-02  -4.427E-03
  3 -2    1  2    -1.957E-07   1.936E-05   9.375E-07
  3 -2    2  1    -1.465E-07   1.446E-05   6.986E-07
  3 -2    2  2     3.852E-04  -5.887E-02  -4.575E-03
  3 -1    1  1     3.735E-04  -5.703E-02  -4.426E-03
  3 -1    1  2    -2.144E-07   2.120E-05   1.027E-06
  3 -1    2  1    -1.891E-07   1.867E-05   9.019E-07
  3 -1    2  2     3.852E-04  -5.888E-02  -4.576E-03
  3  0    1  1     3.735E-04  -5.702E-02  -4.426E-03
  3  0    1  2    -2.144E-07   2.120E-05   1.027E-06
  3  0    2  1    -2.072E-07   2.045E-05   9.880E-07
  3  0    2  2     3.853E-04  -5.888E-02  -4.576E-03
  3  1    1  1     3.734E-04  -5.701E-02  -4.426E-03
  3  1    1  2    -1.957E-07   1.936E-05   9.375E-07
  3  1    2  1    -2.072E-07   2.045E-05   9.880E-07
  3  1    2  2     3.854E-04  -5.889E-02  -4.576E-03
  3  2    1  1     3.734E-04  -5.701E-02  -4.426E-03
  3  2    1  2    -1.516E-07   1.499E-05   7.262E-07
  3  2    2  1    -1.891E-07   1.867E-05   9.019E-07
  3  2    2  2     3.854E-04  -5.890E-02  -4.577E-03
  3  3    1  1     3.733E-04  -5.700E-02  -4.425E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.465E-07   1.446E-05   6.986E-07
  3  3    2  2     3.855E-04  -5.890E-02  -4.577E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.883E-07  -6.017E-02  -5.434E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.569E-07  -5.131E-02  -4.636E-04
  1 -1    1  1     4.567E-07   1.285E-01   1.039E-03
  1 -1    1  2    -6.520E-08   1.250E-02   1.153E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.759E-07   1.752E-01   1.438E-03
  1  0    1  1     4.185E-07   1.358E-01   1.106E-03
  1  0    1  2    -6.441E-08   1.235E-02   1.139E-04
  1  0    2  1    -4.602E-08   1.275E-02   1.151E-04
  1  0    2  2     5.156E-07   1.642E-01   1.338E-03
  1  1    1  1     3.813E-07   1.429E-01   1.172E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.546E-08   1.260E-02   1.137E-04
  1  1    2  2     5.544E-07   1.534E-01   1.241E-03
  2 -2    1  1    -1.552E-05  -4.169E-01  -2.376E-03
  2 -2    1  2     1.725E-07   4.331E-03   2.301E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.430E-05  -3.849E-01  -2.201E-03
  2 -1    1  1    -1.543E-05  -4.146E-01  -2.364E-03
  2 -1    1  2     2.112E-07   5.302E-03   2.817E-05
  2 -1    2  1     1.707E-07   4.270E-03   2.260E-05
  2 -1    2  2    -1.438E-05  -3.870E-01  -2.212E-03
  2  0    1  1    -1.534E-05  -4.123E-01  -2.351E-03
  2  0    1  2     2.111E-07   5.300E-03   2.816E-05
  2  0    2  1     2.090E-07   5.228E-03   2.767E-05
  2  0    2  2    -1.446E-05  -3.890E-01  -2.223E-03
  2  1    1  1    -1.525E-05  -4.100E-01  -2.339E-03
  2  1    1  2     1.723E-07   4.326E-03   2.298E-05
  2  1    2  1     2.089E-07   5.226E-03   2.766E-05
  2  1    2  2    -1.454E-05  -3.910E-01  -2.233E-03
  2  2    1  1    -1.516E-05  -4.077E-01  -2.327E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.705E-07   4.265E-03   2.257E-05
  2  2    2  2    -1.462E-05  -3.930E-01  -2.244E-03
  3 -3    1  1    -1.363E-06  -5.704E-02  -5.039E-04
  3 -3    1  2     5.532E-10   1.499E-05   8.266E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.405E-06  -5.886E-02  -5.208E-04
  3 -2    1  1    -1.363E-06  -5.703E-02  -5.039E-04
  3 -2    1  2     7.142E-10   1.936E-05   1.067E-07
  3 -2    2  1     5.345E-10   1.446E-05   7.952E-08
  3 -2    2  2    -1.405E-06  -5.887E-02  -5.208E-04
  3 -1    1  1    -1.363E-06  -5.703E-02  -5.038E-04
  3 -1    1  2     7.823E-10   2.120E-05   1.169E-07
  3 -1    2  1     6.900E-10   1.867E-05   1.027E-07
  3 -1    2  2    -1.406E-06  -5.888E-02  -5.208E-04
  3  0    1  1    -1.363E-06  -5.702E-02  -5.038E-04
  3  0    1  2     7.823E-10   2.120E-05   1.169E-07
  3  0    2  1     7.558E-10   2.045E-05   1.125E-07
  3  0    2  2    -1.406E-06  -5.888E-02  -5.209E-04
  3  1    1  1    -1.362E-06  -5.701E-02  -5.038E-04
  3  1    1  2     7.142E-10   1.936E-05   1.067E-07
  3  1    2  1     7.558E-10   2.045E-05   1.125E-07
  3  1    2  2    -1.406E-06  -5.889E-02  -5.209E-04
  3  2    1  1    -1.362E-06  -5.701E-02  -5.037E-04
  3  2    1  2     5.532E-10   1.499E-05   8.266E-08
  3  2    2  1     6.900E-10   1.867E-05   1.027E-07
  3  2    2  2    -1.406E-06  -5.890E-02  -5.209E-04
  3  3    1  1    -1.362E-06  -5.700E-02  -5.037E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     5.345E-10   1.446E-05   7.952E-08
  3  3    2  2    -1.406E-06  -5.890E-02  -5.210E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5734306419E-01  0.0000000000E+00  0.0000000000E+00 -2.5237268030E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5237268030E-02  3.5734306419E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.6136223372E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4293722568E+00  0.0000000000E+00  0.0000000000E+00 -1.0094907212E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0094907212E-01  1.4293722568E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4454489349E+00  0.0000000000E+00

 Convertion factor =  12.39624 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.800  1.42937E+00  1.53032E+00  1.32842E+00  2.01898E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2614761035E-01  0.0000000000E+00  0.0000000000E+00  2.9984597432E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9984597432E-02  7.2614761035E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.2220372770E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9045904414E+00  0.0000000000E+00  0.0000000000E+00  1.1993838973E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1993838973E-01  2.9045904414E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8888149108E+00  0.0000000000E+00

 Convertion factor =  12.14865 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.800  2.90459E+00  2.78465E+00  3.02453E+00 -2.39877E-01

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

 Energ =  -3.60000 eV

 Vmoy = -18.76109 eV, Vmftabs(up) = -19.48665 eV, Vmftabs(dn) = -19.44250 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -4.983E-05  -5.804E-02  -4.606E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -4.178E-05  -4.980E-02  -3.953E-03
  1 -1    1  1    -1.250E-04   1.283E-01   9.112E-03
  1 -1    1  2     1.777E-05   1.262E-02   1.021E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.306E-04   1.754E-01   1.265E-02
  1  0    1  1    -1.146E-04   1.357E-01   9.710E-03
  1  0    1  2     1.755E-05   1.247E-02   1.009E-03
  1  0    2  1     1.247E-05   1.287E-02   1.020E-03
  1  0    2  2    -1.414E-04   1.643E-01   1.176E-02
  1  1    1  1    -1.045E-04   1.429E-01   1.029E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.232E-05   1.272E-02   1.007E-03
  1  1    2  2    -1.519E-04   1.534E-01   1.090E-02
  2 -2    1  1     4.203E-03  -4.117E-01  -2.061E-02
  2 -2    1  2    -4.692E-05   4.300E-03   2.007E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.868E-03  -3.799E-01  -1.909E-02
  2 -1    1  1     4.178E-03  -4.094E-01  -2.050E-02
  2 -1    1  2    -5.745E-05   5.264E-03   2.458E-04
  2 -1    2  1    -4.645E-05   4.239E-03   1.972E-04
  2 -1    2  2     3.890E-03  -3.819E-01  -1.918E-02
  2  0    1  1     4.153E-03  -4.071E-01  -2.040E-02
  2  0    1  2    -5.742E-05   5.262E-03   2.456E-04
  2  0    2  1    -5.687E-05   5.190E-03   2.414E-04
  2  0    2  2     3.911E-03  -3.839E-01  -1.927E-02
  2  1    1  1     4.128E-03  -4.048E-01  -2.029E-02
  2  1    1  2    -4.687E-05   4.294E-03   2.005E-04
  2  1    2  1    -5.684E-05   5.188E-03   2.413E-04
  2  1    2  2     3.933E-03  -3.859E-01  -1.936E-02
  2  2    1  1     4.103E-03  -4.026E-01  -2.019E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.639E-05   4.234E-03   1.969E-04
  2  2    2  2     3.955E-03  -3.879E-01  -1.946E-02
  3 -3    1  1     3.636E-04  -5.549E-02  -4.307E-03
  3 -3    1  2    -1.476E-07   1.460E-05   7.072E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     3.747E-04  -5.726E-02  -4.451E-03
  3 -2    1  1     3.635E-04  -5.548E-02  -4.306E-03
  3 -2    1  2    -1.906E-07   1.884E-05   9.130E-07
  3 -2    2  1    -1.426E-07   1.408E-05   6.804E-07
  3 -2    2  2     3.747E-04  -5.727E-02  -4.451E-03
  3 -1    1  1     3.634E-04  -5.547E-02  -4.306E-03
  3 -1    1  2    -2.087E-07   2.064E-05   1.000E-06
  3 -1    2  1    -1.841E-07   1.817E-05   8.784E-07
  3 -1    2  2     3.748E-04  -5.727E-02  -4.451E-03
  3  0    1  1     3.634E-04  -5.547E-02  -4.306E-03
  3  0    1  2    -2.087E-07   2.064E-05   1.000E-06
  3  0    2  1    -2.017E-07   1.991E-05   9.622E-07
  3  0    2  2     3.749E-04  -5.728E-02  -4.451E-03
  3  1    1  1     3.633E-04  -5.546E-02  -4.306E-03
  3  1    1  2    -1.906E-07   1.884E-05   9.130E-07
  3  1    2  1    -2.017E-07   1.991E-05   9.622E-07
  3  1    2  2     3.749E-04  -5.728E-02  -4.452E-03
  3  2    1  1     3.633E-04  -5.546E-02  -4.305E-03
  3  2    1  2    -1.476E-07   1.460E-05   7.072E-07
  3  2    2  1    -1.841E-07   1.817E-05   8.784E-07
  3  2    2  2     3.750E-04  -5.729E-02  -4.452E-03
  3  3    1  1     3.632E-04  -5.545E-02  -4.305E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.426E-07   1.408E-05   6.804E-07
  3  3    2  2     3.750E-04  -5.730E-02  -4.452E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.818E-07  -5.804E-02  -5.244E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.524E-07  -4.980E-02  -4.501E-04
  1 -1    1  1     4.561E-07   1.283E-01   1.037E-03
  1 -1    1  2    -6.484E-08   1.262E-02   1.163E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.766E-07   1.754E-01   1.440E-03
  1  0    1  1     4.181E-07   1.357E-01   1.105E-03
  1  0    1  2    -6.404E-08   1.247E-02   1.149E-04
  1  0    2  1    -4.552E-08   1.287E-02   1.161E-04
  1  0    2  2     5.159E-07   1.643E-01   1.339E-03
  1  1    1  1     3.811E-07   1.429E-01   1.172E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.496E-08   1.272E-02   1.147E-04
  1  1    2  2     5.544E-07   1.534E-01   1.241E-03
  2 -2    1  1    -1.534E-05  -4.117E-01  -2.347E-03
  2 -2    1  2     1.712E-07   4.300E-03   2.285E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.411E-05  -3.799E-01  -2.173E-03
  2 -1    1  1    -1.524E-05  -4.094E-01  -2.335E-03
  2 -1    1  2     2.096E-07   5.264E-03   2.798E-05
  2 -1    2  1     1.695E-07   4.239E-03   2.245E-05
  2 -1    2  2    -1.419E-05  -3.819E-01  -2.183E-03
  2  0    1  1    -1.515E-05  -4.071E-01  -2.322E-03
  2  0    1  2     2.095E-07   5.262E-03   2.797E-05
  2  0    2  1     2.075E-07   5.190E-03   2.748E-05
  2  0    2  2    -1.427E-05  -3.839E-01  -2.194E-03
  2  1    1  1    -1.506E-05  -4.048E-01  -2.310E-03
  2  1    1  2     1.710E-07   4.294E-03   2.283E-05
  2  1    2  1     2.074E-07   5.188E-03   2.747E-05
  2  1    2  2    -1.435E-05  -3.859E-01  -2.205E-03
  2  2    1  1    -1.497E-05  -4.026E-01  -2.298E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.693E-07   4.234E-03   2.242E-05
  2  2    2  2    -1.443E-05  -3.879E-01  -2.215E-03
  3 -3    1  1    -1.326E-06  -5.549E-02  -4.903E-04
  3 -3    1  2     5.385E-10   1.460E-05   8.052E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.367E-06  -5.726E-02  -5.067E-04
  3 -2    1  1    -1.326E-06  -5.548E-02  -4.903E-04
  3 -2    1  2     6.953E-10   1.884E-05   1.040E-07
  3 -2    2  1     5.203E-10   1.408E-05   7.746E-08
  3 -2    2  2    -1.367E-06  -5.727E-02  -5.067E-04
  3 -1    1  1    -1.326E-06  -5.547E-02  -4.903E-04
  3 -1    1  2     7.616E-10   2.064E-05   1.139E-07
  3 -1    2  1     6.717E-10   1.817E-05   1.000E-07
  3 -1    2  2    -1.368E-06  -5.727E-02  -5.068E-04
  3  0    1  1    -1.326E-06  -5.547E-02  -4.902E-04
  3  0    1  2     7.616E-10   2.064E-05   1.139E-07
  3  0    2  1     7.358E-10   1.991E-05   1.096E-07
  3  0    2  2    -1.368E-06  -5.728E-02  -5.068E-04
  3  1    1  1    -1.326E-06  -5.546E-02  -4.902E-04
  3  1    1  2     6.953E-10   1.884E-05   1.040E-07
  3  1    2  1     7.358E-10   1.991E-05   1.096E-07
  3  1    2  2    -1.368E-06  -5.728E-02  -5.068E-04
  3  2    1  1    -1.325E-06  -5.546E-02  -4.902E-04
  3  2    1  2     5.385E-10   1.460E-05   8.052E-08
  3  2    2  1     6.717E-10   1.817E-05   1.000E-07
  3  2    2  2    -1.368E-06  -5.729E-02  -5.069E-04
  3  3    1  1    -1.325E-06  -5.545E-02  -4.901E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     5.203E-10   1.408E-05   7.746E-08
  3  3    2  2    -1.368E-06  -5.730E-02  -5.069E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4476883261E-01  0.0000000000E+00  0.0000000000E+00 -2.2518208151E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2518208151E-02  3.4476883261E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4842466743E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3790753304E+00  0.0000000000E+00  0.0000000000E+00 -9.0072832604E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0072832604E-02  1.3790753304E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3936986697E+00  0.0000000000E+00

 Convertion factor =  12.39910 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.600  1.37908E+00  1.46915E+00  1.28900E+00  1.80146E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.0015272092E-01  0.0000000000E+00  0.0000000000E+00  2.6827332618E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6827332618E-02  7.0015272092E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.9656543994E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8006108837E+00  0.0000000000E+00  0.0000000000E+00  1.0730933047E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0730933047E-01  2.8006108837E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7862617598E+00  0.0000000000E+00

 Convertion factor =  12.15152 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.600  2.80061E+00  2.69330E+00  2.90792E+00 -2.14619E-01

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

 Energ =  -3.40000 eV

 Vmoy = -18.76014 eV, Vmftabs(up) = -19.48500 eV, Vmftabs(dn) = -19.44086 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -4.818E-05  -5.607E-02  -4.450E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -4.061E-05  -4.837E-02  -3.840E-03
  1 -1    1  1    -1.249E-04   1.282E-01   9.104E-03
  1 -1    1  2     1.768E-05   1.275E-02   1.031E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.308E-04   1.757E-01   1.267E-02
  1  0    1  1    -1.145E-04   1.356E-01   9.706E-03
  1  0    1  2     1.746E-05   1.259E-02   1.018E-03
  1  0    2  1     1.234E-05   1.301E-02   1.029E-03
  1  0    2  2    -1.415E-04   1.645E-01   1.178E-02
  1  1    1  1    -1.045E-04   1.429E-01   1.029E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.218E-05   1.284E-02   1.016E-03
  1  1    2  2    -1.520E-04   1.535E-01   1.091E-02
  2 -2    1  1     4.154E-03  -4.068E-01  -2.036E-02
  2 -2    1  2    -4.660E-05   4.271E-03   1.994E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.820E-03  -3.751E-01  -1.884E-02
  2 -1    1  1     4.129E-03  -4.045E-01  -2.026E-02
  2 -1    1  2    -5.705E-05   5.228E-03   2.442E-04
  2 -1    2  1    -4.613E-05   4.211E-03   1.959E-04
  2 -1    2  2     3.841E-03  -3.771E-01  -1.894E-02
  2  0    1  1     4.104E-03  -4.023E-01  -2.015E-02
  2  0    1  2    -5.703E-05   5.226E-03   2.441E-04
  2  0    2  1    -5.648E-05   5.155E-03   2.398E-04
  2  0    2  2     3.863E-03  -3.791E-01  -1.903E-02
  2  1    1  1     4.080E-03  -4.000E-01  -2.005E-02
  2  1    1  2    -4.654E-05   4.265E-03   1.992E-04
  2  1    2  1    -5.646E-05   5.153E-03   2.397E-04
  2  1    2  2     3.885E-03  -3.811E-01  -1.912E-02
  2  2    1  1     4.055E-03  -3.977E-01  -1.994E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.608E-05   4.206E-03   1.957E-04
  2  2    2  2     3.906E-03  -3.830E-01  -1.921E-02
  3 -3    1  1     3.540E-04  -5.401E-02  -4.192E-03
  3 -3    1  2    -1.438E-07   1.422E-05   6.892E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     3.648E-04  -5.574E-02  -4.332E-03
  3 -2    1  1     3.539E-04  -5.401E-02  -4.192E-03
  3 -2    1  2    -1.856E-07   1.836E-05   8.898E-07
  3 -2    2  1    -1.389E-07   1.371E-05   6.631E-07
  3 -2    2  2     3.648E-04  -5.574E-02  -4.333E-03
  3 -1    1  1     3.538E-04  -5.400E-02  -4.192E-03
  3 -1    1  2    -2.033E-07   2.011E-05   9.747E-07
  3 -1    2  1    -1.794E-07   1.771E-05   8.560E-07
  3 -1    2  2     3.649E-04  -5.575E-02  -4.333E-03
  3  0    1  1     3.538E-04  -5.400E-02  -4.192E-03
  3  0    1  2    -2.033E-07   2.011E-05   9.747E-07
  3  0    2  1    -1.965E-07   1.940E-05   9.377E-07
  3  0    2  2     3.650E-04  -5.575E-02  -4.333E-03
  3  1    1  1     3.537E-04  -5.399E-02  -4.191E-03
  3  1    1  2    -1.856E-07   1.836E-05   8.898E-07
  3  1    2  1    -1.965E-07   1.940E-05   9.377E-07
  3  1    2  2     3.650E-04  -5.576E-02  -4.333E-03
  3  2    1  1     3.537E-04  -5.398E-02  -4.191E-03
  3  2    1  2    -1.438E-07   1.422E-05   6.892E-07
  3  2    2  1    -1.794E-07   1.771E-05   8.560E-07
  3  2    2  2     3.651E-04  -5.577E-02  -4.334E-03
  3  3    1  1     3.536E-04  -5.398E-02  -4.191E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.389E-07   1.371E-05   6.631E-07
  3  3    2  2     3.651E-04  -5.577E-02  -4.334E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.758E-07  -5.607E-02  -5.067E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.482E-07  -4.837E-02  -4.373E-04
  1 -1    1  1     4.556E-07   1.282E-01   1.037E-03
  1 -1    1  2    -6.450E-08   1.275E-02   1.174E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.774E-07   1.757E-01   1.443E-03
  1  0    1  1     4.179E-07   1.356E-01   1.105E-03
  1  0    1  2    -6.369E-08   1.259E-02   1.159E-04
  1  0    2  1    -4.502E-08   1.301E-02   1.172E-04
  1  0    2  2     5.165E-07   1.645E-01   1.341E-03
  1  1    1  1     3.812E-07   1.429E-01   1.172E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.446E-08   1.284E-02   1.158E-04
  1  1    2  2     5.545E-07   1.535E-01   1.242E-03
  2 -2    1  1    -1.516E-05  -4.068E-01  -2.319E-03
  2 -2    1  2     1.700E-07   4.271E-03   2.271E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.394E-05  -3.751E-01  -2.146E-03
  2 -1    1  1    -1.507E-05  -4.045E-01  -2.307E-03
  2 -1    1  2     2.082E-07   5.228E-03   2.780E-05
  2 -1    2  1     1.683E-07   4.211E-03   2.231E-05
  2 -1    2  2    -1.402E-05  -3.771E-01  -2.156E-03
  2  0    1  1    -1.498E-05  -4.023E-01  -2.295E-03
  2  0    1  2     2.081E-07   5.226E-03   2.779E-05
  2  0    2  1     2.061E-07   5.155E-03   2.731E-05
  2  0    2  2    -1.410E-05  -3.791E-01  -2.167E-03
  2  1    1  1    -1.489E-05  -4.000E-01  -2.283E-03
  2  1    1  2     1.698E-07   4.265E-03   2.268E-05
  2  1    2  1     2.060E-07   5.153E-03   2.730E-05
  2  1    2  2    -1.417E-05  -3.811E-01  -2.177E-03
  2  2    1  1    -1.479E-05  -3.977E-01  -2.271E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.681E-07   4.206E-03   2.228E-05
  2  2    2  2    -1.425E-05  -3.830E-01  -2.188E-03
  3 -3    1  1    -1.291E-06  -5.401E-02  -4.774E-04
  3 -3    1  2     5.246E-10   1.422E-05   7.849E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.331E-06  -5.574E-02  -4.934E-04
  3 -2    1  1    -1.291E-06  -5.401E-02  -4.774E-04
  3 -2    1  2     6.773E-10   1.836E-05   1.013E-07
  3 -2    2  1     5.069E-10   1.371E-05   7.551E-08
  3 -2    2  2    -1.331E-06  -5.574E-02  -4.934E-04
  3 -1    1  1    -1.291E-06  -5.400E-02  -4.774E-04
  3 -1    1  2     7.419E-10   2.011E-05   1.110E-07
  3 -1    2  1     6.544E-10   1.771E-05   9.748E-08
  3 -1    2  2    -1.331E-06  -5.575E-02  -4.934E-04
  3  0    1  1    -1.291E-06  -5.400E-02  -4.773E-04
  3  0    1  2     7.419E-10   2.011E-05   1.110E-07
  3  0    2  1     7.169E-10   1.940E-05   1.068E-07
  3  0    2  2    -1.332E-06  -5.575E-02  -4.935E-04
  3  1    1  1    -1.291E-06  -5.399E-02  -4.773E-04
  3  1    1  2     6.773E-10   1.836E-05   1.013E-07
  3  1    2  1     7.169E-10   1.940E-05   1.068E-07
  3  1    2  2    -1.332E-06  -5.576E-02  -4.935E-04
  3  2    1  1    -1.290E-06  -5.398E-02  -4.773E-04
  3  2    1  2     5.246E-10   1.422E-05   7.849E-08
  3  2    2  1     6.544E-10   1.771E-05   9.748E-08
  3  2    2  2    -1.332E-06  -5.577E-02  -4.935E-04
  3  3    1  1    -1.290E-06  -5.398E-02  -4.772E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     5.069E-10   1.371E-05   7.551E-08
  3  3    2  2    -1.332E-06  -5.577E-02  -4.935E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3389573967E-01  0.0000000000E+00  0.0000000000E+00 -2.0198449917E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0198449917E-02  3.3389573967E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3723931650E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3355829587E+00  0.0000000000E+00  0.0000000000E+00 -8.0793799668E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0793799668E-02  1.3355829587E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3489572660E+00  0.0000000000E+00

 Convertion factor =  12.40196 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.400  1.33558E+00  1.41638E+00  1.25479E+00  1.61588E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7764597206E-01  0.0000000000E+00  0.0000000000E+00  2.4130832886E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.4130832886E-02  6.7764597206E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7436518488E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7105838882E+00  0.0000000000E+00  0.0000000000E+00  9.6523331543E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.6523331543E-02  2.7105838882E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6974607395E+00  0.0000000000E+00

 Convertion factor =  12.15438 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.400  2.71058E+00  2.61406E+00  2.80711E+00 -1.93047E-01

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

 Energ =  -3.20000 eV

 Vmoy = -18.75901 eV, Vmftabs(up) = -19.48336 eV, Vmftabs(dn) = -19.43923 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -4.664E-05  -5.423E-02  -4.304E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -3.952E-05  -4.703E-02  -3.734E-03
  1 -1    1  1    -1.247E-04   1.281E-01   9.098E-03
  1 -1    1  2     1.759E-05   1.288E-02   1.040E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.311E-04   1.761E-01   1.270E-02
  1  0    1  1    -1.145E-04   1.356E-01   9.704E-03
  1  0    1  2     1.736E-05   1.272E-02   1.027E-03
  1  0    2  1     1.220E-05   1.314E-02   1.039E-03
  1  0    2  2    -1.417E-04   1.647E-01   1.179E-02
  1  1    1  1    -1.045E-04   1.429E-01   1.030E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.205E-05   1.297E-02   1.026E-03
  1  1    2  2    -1.521E-04   1.536E-01   1.091E-02
  2 -2    1  1     4.107E-03  -4.021E-01  -2.013E-02
  2 -2    1  2    -4.630E-05   4.244E-03   1.983E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.774E-03  -3.706E-01  -1.861E-02
  2 -1    1  1     4.083E-03  -3.999E-01  -2.002E-02
  2 -1    1  2    -5.669E-05   5.196E-03   2.427E-04
  2 -1    2  1    -4.584E-05   4.185E-03   1.948E-04
  2 -1    2  2     3.796E-03  -3.725E-01  -1.870E-02
  2  0    1  1     4.058E-03  -3.976E-01  -1.992E-02
  2  0    1  2    -5.666E-05   5.193E-03   2.426E-04
  2  0    2  1    -5.612E-05   5.124E-03   2.384E-04
  2  0    2  2     3.817E-03  -3.745E-01  -1.880E-02
  2  1    1  1     4.033E-03  -3.954E-01  -1.981E-02
  2  1    1  2    -4.624E-05   4.239E-03   1.980E-04
  2  1    2  1    -5.610E-05   5.121E-03   2.383E-04
  2  1    2  2     3.839E-03  -3.765E-01  -1.889E-02
  2  2    1  1     4.009E-03  -3.931E-01  -1.971E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.579E-05   4.180E-03   1.945E-04
  2  2    2  2     3.860E-03  -3.784E-01  -1.898E-02
  3 -3    1  1     3.448E-04  -5.261E-02  -4.084E-03
  3 -3    1  2    -1.402E-07   1.386E-05   6.721E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     3.553E-04  -5.429E-02  -4.220E-03
  3 -2    1  1     3.448E-04  -5.260E-02  -4.083E-03
  3 -2    1  2    -1.809E-07   1.790E-05   8.676E-07
  3 -2    2  1    -1.354E-07   1.337E-05   6.466E-07
  3 -2    2  2     3.554E-04  -5.429E-02  -4.220E-03
  3 -1    1  1     3.447E-04  -5.260E-02  -4.083E-03
  3 -1    1  2    -1.982E-07   1.960E-05   9.505E-07
  3 -1    2  1    -1.748E-07   1.726E-05   8.348E-07
  3 -1    2  2     3.555E-04  -5.430E-02  -4.220E-03
  3  0    1  1     3.446E-04  -5.259E-02  -4.083E-03
  3  0    1  2    -1.982E-07   1.960E-05   9.505E-07
  3  0    2  1    -1.915E-07   1.891E-05   9.144E-07
  3  0    2  2     3.555E-04  -5.430E-02  -4.220E-03
  3  1    1  1     3.446E-04  -5.259E-02  -4.082E-03
  3  1    1  2    -1.809E-07   1.790E-05   8.676E-07
  3  1    2  1    -1.915E-07   1.891E-05   9.144E-07
  3  1    2  2     3.556E-04  -5.431E-02  -4.221E-03
  3  2    1  1     3.445E-04  -5.258E-02  -4.082E-03
  3  2    1  2    -1.402E-07   1.386E-05   6.721E-07
  3  2    2  1    -1.748E-07   1.726E-05   8.348E-07
  3  2    2  2     3.556E-04  -5.432E-02  -4.221E-03
  3  3    1  1     3.445E-04  -5.258E-02  -4.082E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.354E-07   1.337E-05   6.466E-07
  3  3    2  2     3.557E-04  -5.432E-02  -4.221E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.702E-07  -5.423E-02  -4.903E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.442E-07  -4.703E-02  -4.253E-04
  1 -1    1  1     4.552E-07   1.281E-01   1.036E-03
  1 -1    1  2    -6.417E-08   1.288E-02   1.185E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.784E-07   1.761E-01   1.446E-03
  1  0    1  1     4.177E-07   1.356E-01   1.105E-03
  1  0    1  2    -6.335E-08   1.272E-02   1.170E-04
  1  0    2  1    -4.453E-08   1.314E-02   1.184E-04
  1  0    2  2     5.171E-07   1.647E-01   1.343E-03
  1  1    1  1     3.813E-07   1.429E-01   1.173E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.396E-08   1.297E-02   1.168E-04
  1  1    2  2     5.548E-07   1.536E-01   1.243E-03
  2 -2    1  1    -1.499E-05  -4.021E-01  -2.293E-03
  2 -2    1  2     1.689E-07   4.244E-03   2.258E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.377E-05  -3.706E-01  -2.120E-03
  2 -1    1  1    -1.490E-05  -3.999E-01  -2.281E-03
  2 -1    1  2     2.068E-07   5.196E-03   2.765E-05
  2 -1    2  1     1.673E-07   4.185E-03   2.218E-05
  2 -1    2  2    -1.385E-05  -3.725E-01  -2.131E-03
  2  0    1  1    -1.481E-05  -3.976E-01  -2.269E-03
  2  0    1  2     2.067E-07   5.193E-03   2.763E-05
  2  0    2  1     2.048E-07   5.124E-03   2.716E-05
  2  0    2  2    -1.393E-05  -3.745E-01  -2.141E-03
  2  1    1  1    -1.472E-05  -3.954E-01  -2.257E-03
  2  1    1  2     1.687E-07   4.239E-03   2.255E-05
  2  1    2  1     2.047E-07   5.121E-03   2.715E-05
  2  1    2  2    -1.401E-05  -3.765E-01  -2.151E-03
  2  2    1  1    -1.463E-05  -3.931E-01  -2.245E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.671E-07   4.180E-03   2.216E-05
  2  2    2  2    -1.409E-05  -3.784E-01  -2.162E-03
  3 -3    1  1    -1.258E-06  -5.261E-02  -4.651E-04
  3 -3    1  2     5.114E-10   1.386E-05   7.655E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.297E-06  -5.429E-02  -4.806E-04
  3 -2    1  1    -1.258E-06  -5.260E-02  -4.651E-04
  3 -2    1  2     6.602E-10   1.790E-05   9.883E-08
  3 -2    2  1     4.941E-10   1.337E-05   7.365E-08
  3 -2    2  2    -1.297E-06  -5.429E-02  -4.807E-04
  3 -1    1  1    -1.258E-06  -5.260E-02  -4.651E-04
  3 -1    1  2     7.232E-10   1.960E-05   1.083E-07
  3 -1    2  1     6.379E-10   1.726E-05   9.508E-08
  3 -1    2  2    -1.297E-06  -5.430E-02  -4.807E-04
  3  0    1  1    -1.258E-06  -5.259E-02  -4.651E-04
  3  0    1  2     7.232E-10   1.960E-05   1.083E-07
  3  0    2  1     6.988E-10   1.891E-05   1.042E-07
  3  0    2  2    -1.297E-06  -5.430E-02  -4.807E-04
  3  1    1  1    -1.257E-06  -5.259E-02  -4.650E-04
  3  1    1  2     6.602E-10   1.790E-05   9.883E-08
  3  1    2  1     6.988E-10   1.891E-05   1.042E-07
  3  1    2  2    -1.297E-06  -5.431E-02  -4.808E-04
  3  2    1  1    -1.257E-06  -5.258E-02  -4.650E-04
  3  2    1  2     5.114E-10   1.386E-05   7.655E-08
  3  2    2  1     6.379E-10   1.726E-05   9.508E-08
  3  2    2  2    -1.298E-06  -5.432E-02  -4.808E-04
  3  3    1  1    -1.257E-06  -5.258E-02  -4.650E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     4.941E-10   1.337E-05   7.365E-08
  3  3    2  2    -1.298E-06  -5.432E-02  -4.808E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2448221225E-01  0.0000000000E+00  0.0000000000E+00 -1.8203766374E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8203766374E-02  3.2448221225E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2755561589E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2979288490E+00  0.0000000000E+00  0.0000000000E+00 -7.2815065496E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2815065496E-02  1.2979288490E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3102224636E+00  0.0000000000E+00

 Convertion factor =  12.40482 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.200  1.29793E+00  1.37074E+00  1.22511E+00  1.45630E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5812975157E-01  0.0000000000E+00  0.0000000000E+00  2.1810579507E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1810579507E-02  6.5812975157E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.5511416564E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6325190063E+00  0.0000000000E+00  0.0000000000E+00  8.7242318028E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.7242318028E-02  2.6325190063E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6204566625E+00  0.0000000000E+00

 Convertion factor =  12.15724 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.200  2.63252E+00  2.54528E+00  2.71976E+00 -1.74485E-01

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

 Energ =  -3.00000 eV

 Vmoy = -18.75779 eV, Vmftabs(up) = -19.48174 eV, Vmftabs(dn) = -19.43761 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -4.520E-05  -5.252E-02  -4.169E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -3.849E-05  -4.577E-02  -3.634E-03
  1 -1    1  1    -1.247E-04   1.280E-01   9.094E-03
  1 -1    1  2     1.750E-05   1.302E-02   1.051E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.314E-04   1.765E-01   1.273E-02
  1  0    1  1    -1.145E-04   1.356E-01   9.706E-03
  1  0    1  2     1.728E-05   1.285E-02   1.037E-03
  1  0    2  1     1.207E-05   1.328E-02   1.049E-03
  1  0    2  2    -1.419E-04   1.650E-01   1.181E-02
  1  1    1  1    -1.046E-04   1.430E-01   1.030E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.192E-05   1.311E-02   1.036E-03
  1  1    2  2    -1.522E-04   1.537E-01   1.092E-02
  2 -2    1  1     4.063E-03  -3.977E-01  -1.991E-02
  2 -2    1  2    -4.603E-05   4.220E-03   1.972E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.731E-03  -3.663E-01  -1.839E-02
  2 -1    1  1     4.039E-03  -3.955E-01  -1.980E-02
  2 -1    1  2    -5.635E-05   5.166E-03   2.414E-04
  2 -1    2  1    -4.558E-05   4.161E-03   1.937E-04
  2 -1    2  2     3.752E-03  -3.682E-01  -1.849E-02
  2  0    1  1     4.014E-03  -3.932E-01  -1.970E-02
  2  0    1  2    -5.633E-05   5.164E-03   2.413E-04
  2  0    2  1    -5.580E-05   5.095E-03   2.371E-04
  2  0    2  2     3.774E-03  -3.702E-01  -1.858E-02
  2  1    1  1     3.990E-03  -3.910E-01  -1.959E-02
  2  1    1  2    -4.597E-05   4.214E-03   1.969E-04
  2  1    2  1    -5.577E-05   5.092E-03   2.370E-04
  2  1    2  2     3.795E-03  -3.721E-01  -1.867E-02
  2  2    1  1     3.965E-03  -3.888E-01  -1.949E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.552E-05   4.156E-03   1.935E-04
  2  2    2  2     3.817E-03  -3.741E-01  -1.876E-02
  3 -3    1  1     3.361E-04  -5.127E-02  -3.980E-03
  3 -3    1  2    -1.367E-07   1.352E-05   6.558E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     3.464E-04  -5.291E-02  -4.112E-03
  3 -2    1  1     3.361E-04  -5.127E-02  -3.980E-03
  3 -2    1  2    -1.765E-07   1.746E-05   8.466E-07
  3 -2    2  1    -1.321E-07   1.304E-05   6.309E-07
  3 -2    2  2     3.464E-04  -5.291E-02  -4.113E-03
  3 -1    1  1     3.360E-04  -5.126E-02  -3.979E-03
  3 -1    1  2    -1.933E-07   1.912E-05   9.274E-07
  3 -1    2  1    -1.705E-07   1.684E-05   8.145E-07
  3 -1    2  2     3.465E-04  -5.292E-02  -4.113E-03
  3  0    1  1     3.360E-04  -5.126E-02  -3.979E-03
  3  0    1  2    -1.933E-07   1.912E-05   9.274E-07
  3  0    2  1    -1.868E-07   1.844E-05   8.923E-07
  3  0    2  2     3.465E-04  -5.292E-02  -4.113E-03
  3  1    1  1     3.359E-04  -5.125E-02  -3.979E-03
  3  1    1  2    -1.765E-07   1.746E-05   8.466E-07
  3  1    2  1    -1.868E-07   1.844E-05   8.922E-07
  3  1    2  2     3.466E-04  -5.293E-02  -4.113E-03
  3  2    1  1     3.358E-04  -5.125E-02  -3.979E-03
  3  2    1  2    -1.367E-07   1.352E-05   6.558E-07
  3  2    2  1    -1.705E-07   1.684E-05   8.145E-07
  3  2    2  2     3.466E-04  -5.293E-02  -4.114E-03
  3  3    1  1     3.358E-04  -5.124E-02  -3.978E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.321E-07   1.304E-05   6.309E-07
  3  3    2  2     3.467E-04  -5.294E-02  -4.114E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.649E-07  -5.252E-02  -4.749E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.405E-07  -4.577E-02  -4.140E-04
  1 -1    1  1     4.549E-07   1.280E-01   1.036E-03
  1 -1    1  2    -6.386E-08   1.302E-02   1.197E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.796E-07   1.765E-01   1.450E-03
  1  0    1  1     4.177E-07   1.356E-01   1.106E-03
  1  0    1  2    -6.303E-08   1.285E-02   1.181E-04
  1  0    2  1    -4.405E-08   1.328E-02   1.195E-04
  1  0    2  2     5.179E-07   1.650E-01   1.346E-03
  1  1    1  1     3.815E-07   1.430E-01   1.174E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.348E-08   1.311E-02   1.180E-04
  1  1    2  2     5.553E-07   1.537E-01   1.245E-03
  2 -2    1  1    -1.483E-05  -3.977E-01  -2.268E-03
  2 -2    1  2     1.680E-07   4.220E-03   2.247E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.361E-05  -3.663E-01  -2.096E-03
  2 -1    1  1    -1.474E-05  -3.955E-01  -2.256E-03
  2 -1    1  2     2.056E-07   5.166E-03   2.750E-05
  2 -1    2  1     1.663E-07   4.161E-03   2.207E-05
  2 -1    2  2    -1.369E-05  -3.682E-01  -2.106E-03
  2  0    1  1    -1.465E-05  -3.932E-01  -2.244E-03
  2  0    1  2     2.055E-07   5.164E-03   2.749E-05
  2  0    2  1     2.036E-07   5.095E-03   2.702E-05
  2  0    2  2    -1.377E-05  -3.702E-01  -2.116E-03
  2  1    1  1    -1.456E-05  -3.910E-01  -2.232E-03
  2  1    1  2     1.677E-07   4.214E-03   2.244E-05
  2  1    2  1     2.035E-07   5.092E-03   2.701E-05
  2  1    2  2    -1.385E-05  -3.721E-01  -2.127E-03
  2  2    1  1    -1.447E-05  -3.888E-01  -2.220E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.661E-07   4.156E-03   2.204E-05
  2  2    2  2    -1.393E-05  -3.741E-01  -2.137E-03
  3 -3    1  1    -1.226E-06  -5.127E-02  -4.534E-04
  3 -3    1  2     4.988E-10   1.352E-05   7.471E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.264E-06  -5.291E-02  -4.685E-04
  3 -2    1  1    -1.226E-06  -5.127E-02  -4.534E-04
  3 -2    1  2     6.439E-10   1.746E-05   9.645E-08
  3 -2    2  1     4.820E-10   1.304E-05   7.188E-08
  3 -2    2  2    -1.264E-06  -5.291E-02  -4.686E-04
  3 -1    1  1    -1.226E-06  -5.126E-02  -4.534E-04
  3 -1    1  2     7.054E-10   1.912E-05   1.057E-07
  3 -1    2  1     6.222E-10   1.684E-05   9.280E-08
  3 -1    2  2    -1.264E-06  -5.292E-02  -4.686E-04
  3  0    1  1    -1.226E-06  -5.126E-02  -4.534E-04
  3  0    1  2     7.054E-10   1.912E-05   1.057E-07
  3  0    2  1     6.816E-10   1.844E-05   1.017E-07
  3  0    2  2    -1.264E-06  -5.292E-02  -4.686E-04
  3  1    1  1    -1.226E-06  -5.125E-02  -4.533E-04
  3  1    1  2     6.439E-10   1.746E-05   9.645E-08
  3  1    2  1     6.816E-10   1.844E-05   1.017E-07
  3  1    2  2    -1.265E-06  -5.293E-02  -4.687E-04
  3  2    1  1    -1.225E-06  -5.125E-02  -4.533E-04
  3  2    1  2     4.988E-10   1.352E-05   7.471E-08
  3  2    2  1     6.222E-10   1.684E-05   9.280E-08
  3  2    2  2    -1.265E-06  -5.293E-02  -4.687E-04
  3  3    1  1    -1.225E-06  -5.124E-02  -4.533E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     4.820E-10   1.304E-05   7.188E-08
  3  3    2  2    -1.265E-06  -5.294E-02  -4.687E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1633647196E-01  0.0000000000E+00  0.0000000000E+00 -1.6476488580E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6476488580E-02  3.1633647196E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1917473964E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2653458878E+00  0.0000000000E+00  0.0000000000E+00 -6.5905954321E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5905954321E-02  1.2653458878E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2766989585E+00  0.0000000000E+00

 Convertion factor =  12.40768 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.000  1.26535E+00  1.33125E+00  1.19944E+00  1.31812E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4120869904E-01  0.0000000000E+00  0.0000000000E+00  1.9800658878E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9800658878E-02  6.4120869904E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.3842393213E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5648347962E+00  0.0000000000E+00  0.0000000000E+00  7.9202635513E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.9202635513E-02  2.5648347962E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5536957285E+00  0.0000000000E+00

 Convertion factor =  12.16010 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.000  2.56483E+00  2.48563E+00  2.64404E+00 -1.58405E-01

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

 Energ =  -2.50000 eV

 Vmoy = -18.75467 eV, Vmftabs(up) = -19.47775 eV, Vmftabs(dn) = -19.43363 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -4.199E-05  -4.869E-02  -3.865E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -3.616E-05  -4.290E-02  -3.407E-03
  1 -1    1  1    -1.247E-04   1.281E-01   9.100E-03
  1 -1    1  2     1.731E-05   1.341E-02   1.079E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.325E-04   1.779E-01   1.283E-02
  1  0    1  1    -1.147E-04   1.359E-01   9.726E-03
  1  0    1  2     1.707E-05   1.323E-02   1.064E-03
  1  0    2  1     1.174E-05   1.368E-02   1.078E-03
  1  0    2  2    -1.428E-04   1.660E-01   1.189E-02
  1  1    1  1    -1.049E-04   1.434E-01   1.033E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.158E-05   1.349E-02   1.063E-03
  1  1    2  2    -1.528E-04   1.543E-01   1.097E-02
  2 -2    1  1     3.962E-03  -3.877E-01  -1.940E-02
  2 -2    1  2    -4.545E-05   4.168E-03   1.949E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.632E-03  -3.563E-01  -1.789E-02
  2 -1    1  1     3.938E-03  -3.854E-01  -1.929E-02
  2 -1    1  2    -5.564E-05   5.102E-03   2.386E-04
  2 -1    2  1    -4.501E-05   4.111E-03   1.915E-04
  2 -1    2  2     3.653E-03  -3.582E-01  -1.798E-02
  2  0    1  1     3.914E-03  -3.832E-01  -1.919E-02
  2  0    1  2    -5.561E-05   5.100E-03   2.385E-04
  2  0    2  1    -5.510E-05   5.033E-03   2.344E-04
  2  0    2  2     3.674E-03  -3.602E-01  -1.807E-02
  2  1    1  1     3.890E-03  -3.810E-01  -1.909E-02
  2  1    1  2    -4.539E-05   4.162E-03   1.946E-04
  2  1    2  1    -5.508E-05   5.030E-03   2.343E-04
  2  1    2  2     3.695E-03  -3.621E-01  -1.816E-02
  2  2    1  1     3.865E-03  -3.788E-01  -1.898E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.495E-05   4.105E-03   1.912E-04
  2  2    2  2     3.716E-03  -3.640E-01  -1.825E-02
  3 -3    1  1     3.161E-04  -4.820E-02  -3.742E-03
  3 -3    1  2    -1.288E-07   1.274E-05   6.182E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     3.257E-04  -4.973E-02  -3.866E-03
  3 -2    1  1     3.161E-04  -4.819E-02  -3.741E-03
  3 -2    1  2    -1.662E-07   1.644E-05   7.981E-07
  3 -2    2  1    -1.244E-07   1.229E-05   5.949E-07
  3 -2    2  2     3.257E-04  -4.973E-02  -3.866E-03
  3 -1    1  1     3.160E-04  -4.819E-02  -3.741E-03
  3 -1    1  2    -1.821E-07   1.801E-05   8.743E-07
  3 -1    2  1    -1.606E-07   1.586E-05   7.680E-07
  3 -1    2  2     3.258E-04  -4.974E-02  -3.866E-03
  3  0    1  1     3.159E-04  -4.818E-02  -3.741E-03
  3  0    1  2    -1.821E-07   1.801E-05   8.743E-07
  3  0    2  1    -1.760E-07   1.737E-05   8.413E-07
  3  0    2  2     3.259E-04  -4.974E-02  -3.866E-03
  3  1    1  1     3.159E-04  -4.818E-02  -3.741E-03
  3  1    1  2    -1.662E-07   1.644E-05   7.981E-07
  3  1    2  1    -1.760E-07   1.737E-05   8.413E-07
  3  1    2  2     3.259E-04  -4.975E-02  -3.867E-03
  3  2    1  1     3.158E-04  -4.817E-02  -3.740E-03
  3  2    1  2    -1.288E-07   1.274E-05   6.182E-07
  3  2    2  1    -1.606E-07   1.586E-05   7.680E-07
  3  2    2  2     3.260E-04  -4.975E-02  -3.867E-03
  3  3    1  1     3.158E-04  -4.817E-02  -3.740E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.244E-07   1.229E-05   5.949E-07
  3  3    2  2     3.260E-04  -4.976E-02  -3.867E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.532E-07  -4.869E-02  -4.406E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.319E-07  -4.290E-02  -3.884E-04
  1 -1    1  1     4.550E-07   1.281E-01   1.037E-03
  1 -1    1  2    -6.315E-08   1.341E-02   1.230E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.834E-07   1.779E-01   1.462E-03
  1  0    1  1     4.184E-07   1.359E-01   1.109E-03
  1  0    1  2    -6.229E-08   1.323E-02   1.213E-04
  1  0    2  1    -4.285E-08   1.368E-02   1.228E-04
  1  0    2  2     5.209E-07   1.660E-01   1.355E-03
  1  1    1  1     3.828E-07   1.434E-01   1.178E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.227E-08   1.349E-02   1.212E-04
  1  1    2  2     5.574E-07   1.543E-01   1.251E-03
  2 -2    1  1    -1.446E-05  -3.877E-01  -2.211E-03
  2 -2    1  2     1.658E-07   4.168E-03   2.222E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.325E-05  -3.563E-01  -2.040E-03
  2 -1    1  1    -1.437E-05  -3.854E-01  -2.200E-03
  2 -1    1  2     2.030E-07   5.102E-03   2.720E-05
  2 -1    2  1     1.642E-07   4.111E-03   2.183E-05
  2 -1    2  2    -1.333E-05  -3.582E-01  -2.050E-03
  2  0    1  1    -1.428E-05  -3.832E-01  -2.188E-03
  2  0    1  2     2.029E-07   5.100E-03   2.719E-05
  2  0    2  1     2.010E-07   5.033E-03   2.672E-05
  2  0    2  2    -1.341E-05  -3.602E-01  -2.060E-03
  2  1    1  1    -1.419E-05  -3.810E-01  -2.176E-03
  2  1    1  2     1.656E-07   4.162E-03   2.219E-05
  2  1    2  1     2.010E-07   5.030E-03   2.671E-05
  2  1    2  2    -1.348E-05  -3.621E-01  -2.070E-03
  2  2    1  1    -1.410E-05  -3.788E-01  -2.164E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.640E-07   4.105E-03   2.180E-05
  2  2    2  2    -1.356E-05  -3.640E-01  -2.081E-03
  3 -3    1  1    -1.153E-06  -4.820E-02  -4.265E-04
  3 -3    1  2     4.698E-10   1.274E-05   7.048E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.188E-06  -4.973E-02  -4.407E-04
  3 -2    1  1    -1.153E-06  -4.819E-02  -4.265E-04
  3 -2    1  2     6.065E-10   1.644E-05   9.099E-08
  3 -2    2  1     4.540E-10   1.229E-05   6.781E-08
  3 -2    2  2    -1.189E-06  -4.973E-02  -4.407E-04
  3 -1    1  1    -1.153E-06  -4.819E-02  -4.265E-04
  3 -1    1  2     6.644E-10   1.801E-05   9.967E-08
  3 -1    2  1     5.861E-10   1.586E-05   8.755E-08
  3 -1    2  2    -1.189E-06  -4.974E-02  -4.407E-04
  3  0    1  1    -1.153E-06  -4.818E-02  -4.265E-04
  3  0    1  2     6.644E-10   1.801E-05   9.967E-08
  3  0    2  1     6.420E-10   1.737E-05   9.590E-08
  3  0    2  2    -1.189E-06  -4.974E-02  -4.408E-04
  3  1    1  1    -1.153E-06  -4.818E-02  -4.264E-04
  3  1    1  2     6.065E-10   1.644E-05   9.099E-08
  3  1    2  1     6.420E-10   1.737E-05   9.590E-08
  3  1    2  2    -1.189E-06  -4.975E-02  -4.408E-04
  3  2    1  1    -1.152E-06  -4.817E-02  -4.264E-04
  3  2    1  2     4.698E-10   1.274E-05   7.048E-08
  3  2    2  1     5.861E-10   1.586E-05   8.755E-08
  3  2    2  2    -1.189E-06  -4.975E-02  -4.408E-04
  3  3    1  1    -1.152E-06  -4.817E-02  -4.264E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     4.540E-10   1.229E-05   6.781E-08
  3  3    2  2    -1.190E-06  -4.976E-02  -4.409E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0059091426E-01  0.0000000000E+00  0.0000000000E+00 -1.3053107443E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3053107443E-02  3.0059091426E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0296071677E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2023636571E+00  0.0000000000E+00  0.0000000000E+00 -5.2212429770E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2212429770E-02  1.2023636571E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2118428671E+00  0.0000000000E+00

 Convertion factor =  12.41484 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -2.500  1.20236E+00  1.25458E+00  1.15015E+00  1.04425E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.0834500700E-01  0.0000000000E+00  0.0000000000E+00  1.5818047288E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5818047288E-02  6.0834500700E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.0602012495E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4333800280E+00  0.0000000000E+00  0.0000000000E+00  6.3272189154E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.3272189154E-02  2.4333800280E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4240804998E+00  0.0000000000E+00

 Convertion factor =  12.16726 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -2.500  2.43338E+00  2.37011E+00  2.49665E+00 -1.26544E-01

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

 Energ =  -2.00000 eV

 Vmoy = -18.75161 eV, Vmftabs(up) = -19.47385 eV, Vmftabs(dn) = -19.42973 eV

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

 iapr =  1, Z = 28, lmax = 3

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.923E-05  -4.540E-02  -3.604E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -3.411E-05  -4.039E-02  -3.208E-03
  1 -1    1  1    -1.250E-04   1.285E-01   9.127E-03
  1 -1    1  2     1.713E-05   1.386E-02   1.112E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.339E-04   1.798E-01   1.297E-02
  1  0    1  1    -1.151E-04   1.365E-01   9.769E-03
  1  0    1  2     1.689E-05   1.366E-02   1.096E-03
  1  0    2  1     1.142E-05   1.414E-02   1.111E-03
  1  0    2  2    -1.440E-04   1.674E-01   1.199E-02
  1  1    1  1    -1.055E-04   1.442E-01   1.039E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.125E-05   1.393E-02   1.095E-03
  1  1    2  2    -1.537E-04   1.553E-01   1.104E-02
  2 -2    1  1     3.873E-03  -3.788E-01  -1.895E-02
  2 -2    1  2    -4.498E-05   4.127E-03   1.931E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.544E-03  -3.475E-01  -1.745E-02
  2 -1    1  1     3.849E-03  -3.766E-01  -1.885E-02
  2 -1    1  2    -5.507E-05   5.052E-03   2.364E-04
  2 -1    2  1    -4.456E-05   4.071E-03   1.898E-04
  2 -1    2  2     3.565E-03  -3.494E-01  -1.753E-02
  2  0    1  1     3.825E-03  -3.744E-01  -1.874E-02
  2  0    1  2    -5.504E-05   5.050E-03   2.363E-04
  2  0    2  1    -5.455E-05   4.984E-03   2.323E-04
  2  0    2  2     3.586E-03  -3.513E-01  -1.762E-02
  2  1    1  1     3.801E-03  -3.722E-01  -1.864E-02
  2  1    1  2    -4.492E-05   4.121E-03   1.929E-04
  2  1    2  1    -5.452E-05   4.982E-03   2.322E-04
  2  1    2  2     3.606E-03  -3.532E-01  -1.771E-02
  2  2    1  1     3.777E-03  -3.700E-01  -1.854E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.450E-05   4.066E-03   1.895E-04
  2  2    2  2     3.627E-03  -3.551E-01  -1.780E-02
  3 -3    1  1     2.983E-04  -4.546E-02  -3.529E-03
  3 -3    1  2    -1.217E-07   1.204E-05   5.848E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     3.073E-04  -4.690E-02  -3.646E-03
  3 -2    1  1     2.982E-04  -4.546E-02  -3.529E-03
  3 -2    1  2    -1.571E-07   1.554E-05   7.550E-07
  3 -2    2  1    -1.176E-07   1.161E-05   5.628E-07
  3 -2    2  2     3.074E-04  -4.691E-02  -3.646E-03
  3 -1    1  1     2.982E-04  -4.545E-02  -3.529E-03
  3 -1    1  2    -1.721E-07   1.703E-05   8.271E-07
  3 -1    2  1    -1.518E-07   1.499E-05   7.265E-07
  3 -1    2  2     3.074E-04  -4.691E-02  -3.646E-03
  3  0    1  1     2.981E-04  -4.545E-02  -3.529E-03
  3  0    1  2    -1.721E-07   1.703E-05   8.271E-07
  3  0    2  1    -1.663E-07   1.642E-05   7.959E-07
  3  0    2  2     3.075E-04  -4.692E-02  -3.647E-03
  3  1    1  1     2.981E-04  -4.544E-02  -3.529E-03
  3  1    1  2    -1.571E-07   1.554E-05   7.550E-07
  3  1    2  1    -1.663E-07   1.642E-05   7.959E-07
  3  1    2  2     3.075E-04  -4.692E-02  -3.647E-03
  3  2    1  1     2.980E-04  -4.544E-02  -3.528E-03
  3  2    1  2    -1.217E-07   1.204E-05   5.848E-07
  3  2    2  1    -1.518E-07   1.499E-05   7.265E-07
  3  2    2  2     3.076E-04  -4.693E-02  -3.647E-03
  3  3    1  1     2.980E-04  -4.544E-02  -3.528E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.176E-07   1.161E-05   5.628E-07
  3  3    2  2     3.076E-04  -4.693E-02  -3.647E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.431E-07  -4.540E-02  -4.111E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.244E-07  -4.039E-02  -3.659E-04
  1 -1    1  1     4.561E-07   1.285E-01   1.041E-03
  1 -1    1  2    -6.251E-08   1.386E-02   1.268E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.887E-07   1.798E-01   1.479E-03
  1  0    1  1     4.200E-07   1.365E-01   1.114E-03
  1  0    1  2    -6.163E-08   1.366E-02   1.250E-04
  1  0    2  1    -4.165E-08   1.414E-02   1.267E-04
  1  0    2  2     5.253E-07   1.674E-01   1.368E-03
  1  1    1  1     3.849E-07   1.442E-01   1.185E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.106E-08   1.393E-02   1.249E-04
  1  1    2  2     5.608E-07   1.553E-01   1.260E-03
  2 -2    1  1    -1.413E-05  -3.788E-01  -2.161E-03
  2 -2    1  2     1.641E-07   4.127E-03   2.203E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.293E-05  -3.475E-01  -1.990E-03
  2 -1    1  1    -1.405E-05  -3.766E-01  -2.150E-03
  2 -1    1  2     2.009E-07   5.052E-03   2.697E-05
  2 -1    2  1     1.626E-07   4.071E-03   2.165E-05
  2 -1    2  2    -1.301E-05  -3.494E-01  -2.000E-03
  2  0    1  1    -1.396E-05  -3.744E-01  -2.138E-03
  2  0    1  2     2.008E-07   5.050E-03   2.695E-05
  2  0    2  1     1.990E-07   4.984E-03   2.650E-05
  2  0    2  2    -1.308E-05  -3.513E-01  -2.010E-03
  2  1    1  1    -1.387E-05  -3.722E-01  -2.126E-03
  2  1    1  2     1.639E-07   4.121E-03   2.200E-05
  2  1    2  1     1.989E-07   4.982E-03   2.649E-05
  2  1    2  2    -1.316E-05  -3.532E-01  -2.020E-03
  2  2    1  1    -1.378E-05  -3.700E-01  -2.114E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.624E-07   4.066E-03   2.162E-05
  2  2    2  2    -1.323E-05  -3.551E-01  -2.030E-03
  3 -3    1  1    -1.088E-06  -4.546E-02  -4.026E-04
  3 -3    1  2     4.440E-10   1.204E-05   6.671E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.121E-06  -4.690E-02  -4.159E-04
  3 -2    1  1    -1.088E-06  -4.546E-02  -4.026E-04
  3 -2    1  2     5.732E-10   1.554E-05   8.612E-08
  3 -2    2  1     4.291E-10   1.161E-05   6.419E-08
  3 -2    2  2    -1.121E-06  -4.691E-02  -4.159E-04
  3 -1    1  1    -1.088E-06  -4.545E-02  -4.025E-04
  3 -1    1  2     6.279E-10   1.703E-05   9.434E-08
  3 -1    2  1     5.539E-10   1.499E-05   8.287E-08
  3 -1    2  2    -1.122E-06  -4.691E-02  -4.159E-04
  3  0    1  1    -1.088E-06  -4.545E-02  -4.025E-04
  3  0    1  2     6.279E-10   1.703E-05   9.434E-08
  3  0    2  1     6.068E-10   1.642E-05   9.078E-08
  3  0    2  2    -1.122E-06  -4.692E-02  -4.160E-04
  3  1    1  1    -1.088E-06  -4.544E-02  -4.025E-04
  3  1    1  2     5.732E-10   1.554E-05   8.612E-08
  3  1    2  1     6.068E-10   1.642E-05   9.078E-08
  3  1    2  2    -1.122E-06  -4.692E-02  -4.160E-04
  3  2    1  1    -1.087E-06  -4.544E-02  -4.025E-04
  3  2    1  2     4.440E-10   1.204E-05   6.671E-08
  3  2    2  1     5.539E-10   1.499E-05   8.287E-08
  3  2    2  2    -1.122E-06  -4.693E-02  -4.160E-04
  3  3    1  1    -1.087E-06  -4.544E-02  -4.024E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     4.291E-10   1.161E-05   6.419E-08
  3  3    2  2    -1.122E-06  -4.693E-02  -4.161E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

 iapr =  4, Z = 28, lmax = 3

 iapr =  5, Z = 28, lmax = 3

 iapr =  6, Z = 28, lmax = 3

 iapr =  7, Z = 28, lmax = 3

 iapr =  8, Z = 28, lmax = 3

 iapr =  9, Z = 28, lmax = 3

 iapr = 10, Z = 28, lmax = 3

 iapr = 11, Z = 28, lmax = 3

 iapr = 12, Z = 28, lmax = 3

 iapr = 13, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9022230590E-01  0.0000000000E+00  0.0000000000E+00 -1.0548714145E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0548714145E-02  2.9022230590E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9224951150E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1608892236E+00  0.0000000000E+00  0.0000000000E+00 -4.2194856579E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2194856579E-02  1.1608892236E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1689980460E+00  0.0000000000E+00

 Convertion factor =  12.42200 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -2.000  1.16089E+00  1.20308E+00  1.11869E+00  8.43897E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.8643944137E-01  0.0000000000E+00  0.0000000000E+00  1.2910709941E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2910709941E-02  5.8643944137E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.8445088811E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3457577655E+00  0.0000000000E+00  0.0000000000E+00  5.1642839766E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.1642839766E-02  2.3457577655E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3378035524E+00  0.0000000000E+00

 Convertion factor =  12.17441 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -2.000  2.34576E+00  2.29411E+00  2.39740E+00 -1.03286E-01

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

 Energ =  -1.50000 eV

 Vmoy = -18.74861 eV, Vmftabs(up) = -19.47002 eV, Vmftabs(dn) = -19.42592 eV

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

 iapr =  1, Z = 28, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.683E-05  -4.254E-02  -3.378E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -3.230E-05  -3.816E-02  -3.032E-03
  1 -1    1  1    -1.256E-04   1.291E-01   9.174E-03
  1 -1    1  2     1.698E-05   1.437E-02   1.150E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.358E-04   1.823E-01   1.314E-02
  1  0    1  1    -1.158E-04   1.374E-01   9.834E-03
  1  0    1  2     1.673E-05   1.416E-02   1.133E-03
  1  0    2  1     1.108E-05   1.466E-02   1.149E-03
  1  0    2  2    -1.455E-04   1.693E-01   1.213E-02
  1  1    1  1    -1.063E-04   1.454E-01   1.048E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.092E-05   1.444E-02   1.132E-03
  1  1    2  2    -1.550E-04   1.567E-01   1.114E-02
  2 -2    1  1     3.795E-03  -3.709E-01  -1.855E-02
  2 -2    1  2    -4.463E-05   4.096E-03   1.918E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.466E-03  -3.397E-01  -1.705E-02
  2 -1    1  1     3.771E-03  -3.687E-01  -1.845E-02
  2 -1    1  2    -5.463E-05   5.014E-03   2.348E-04
  2 -1    2  1    -4.422E-05   4.041E-03   1.885E-04
  2 -1    2  2     3.487E-03  -3.416E-01  -1.714E-02
  2  0    1  1     3.747E-03  -3.665E-01  -1.835E-02
  2  0    1  2    -5.461E-05   5.011E-03   2.347E-04
  2  0    2  1    -5.413E-05   4.947E-03   2.308E-04
  2  0    2  2     3.507E-03  -3.434E-01  -1.722E-02
  2  1    1  1     3.724E-03  -3.643E-01  -1.824E-02
  2  1    1  2    -4.457E-05   4.090E-03   1.915E-04
  2  1    2  1    -5.410E-05   4.945E-03   2.307E-04
  2  1    2  2     3.528E-03  -3.453E-01  -1.731E-02
  2  2    1  1     3.700E-03  -3.622E-01  -1.814E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.415E-05   4.036E-03   1.883E-04
  2  2    2  2     3.548E-03  -3.472E-01  -1.740E-02
  3 -3    1  1     2.824E-04  -4.302E-02  -3.340E-03
  3 -3    1  2    -1.154E-07   1.141E-05   5.549E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     2.909E-04  -4.437E-02  -3.450E-03
  3 -2    1  1     2.823E-04  -4.301E-02  -3.340E-03
  3 -2    1  2    -1.489E-07   1.474E-05   7.164E-07
  3 -2    2  1    -1.115E-07   1.101E-05   5.341E-07
  3 -2    2  2     2.909E-04  -4.438E-02  -3.450E-03
  3 -1    1  1     2.823E-04  -4.301E-02  -3.339E-03
  3 -1    1  2    -1.631E-07   1.614E-05   7.848E-07
  3 -1    2  1    -1.439E-07   1.422E-05   6.895E-07
  3 -1    2  2     2.910E-04  -4.438E-02  -3.450E-03
  3  0    1  1     2.822E-04  -4.300E-02  -3.339E-03
  3  0    1  2    -1.631E-07   1.614E-05   7.848E-07
  3  0    2  1    -1.577E-07   1.557E-05   7.553E-07
  3  0    2  2     2.910E-04  -4.439E-02  -3.450E-03
  3  1    1  1     2.822E-04  -4.300E-02  -3.339E-03
  3  1    1  2    -1.489E-07   1.474E-05   7.164E-07
  3  1    2  1    -1.577E-07   1.557E-05   7.553E-07
  3  1    2  2     2.910E-04  -4.439E-02  -3.450E-03
  3  2    1  1     2.821E-04  -4.299E-02  -3.339E-03
  3  2    1  2    -1.154E-07   1.141E-05   5.549E-07
  3  2    2  1    -1.439E-07   1.422E-05   6.895E-07
  3  2    2  2     2.911E-04  -4.439E-02  -3.451E-03
  3  3    1  1     2.821E-04  -4.299E-02  -3.338E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.115E-07   1.101E-05   5.340E-07
  3  3    2  2     2.911E-04  -4.440E-02  -3.451E-03
  4 -4    1  1     2.534E-04  -4.939E-02  -4.773E-03
  4 -4    1  2    -2.667E-08   2.482E-06   6.288E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     2.646E-04  -5.163E-02  -4.994E-03
  4 -3    1  1     2.533E-04  -4.939E-02  -4.773E-03
  4 -3    1  2    -3.528E-08   3.283E-06   8.318E-08
  4 -3    2  1    -2.544E-08   2.358E-06   5.849E-08
  4 -3    2  2     2.646E-04  -5.163E-02  -4.994E-03
  4 -2    1  1     2.533E-04  -4.939E-02  -4.773E-03
  4 -2    1  2    -4.000E-08   3.723E-06   9.432E-08
  4 -2    2  1    -3.365E-08   3.119E-06   7.737E-08
  4 -2    2  2     2.646E-04  -5.163E-02  -4.994E-03
  4 -1    1  1     2.533E-04  -4.939E-02  -4.773E-03
  4 -1    1  2    -4.216E-08   3.924E-06   9.942E-08
  4 -1    2  1    -3.816E-08   3.537E-06   8.773E-08
  4 -1    2  2     2.646E-04  -5.163E-02  -4.994E-03
  4  0    1  1     2.533E-04  -4.938E-02  -4.773E-03
  4  0    1  2    -4.216E-08   3.924E-06   9.942E-08
  4  0    2  1    -4.022E-08   3.728E-06   9.248E-08
  4  0    2  2     2.646E-04  -5.163E-02  -4.994E-03
  4  1    1  1     2.533E-04  -4.938E-02  -4.773E-03
  4  1    1  2    -4.000E-08   3.723E-06   9.432E-08
  4  1    2  1    -4.022E-08   3.728E-06   9.248E-08
  4  1    2  2     2.646E-04  -5.163E-02  -4.994E-03
  4  2    1  1     2.533E-04  -4.938E-02  -4.773E-03
  4  2    1  2    -3.528E-08   3.283E-06   8.318E-08
  4  2    2  1    -3.816E-08   3.537E-06   8.773E-08
  4  2    2  2     2.646E-04  -5.163E-02  -4.994E-03
  4  3    1  1     2.533E-04  -4.938E-02  -4.773E-03
  4  3    1  2    -2.667E-08   2.482E-06   6.288E-08
  4  3    2  1    -3.365E-08   3.119E-06   7.737E-08
  4  3    2  2     2.646E-04  -5.163E-02  -4.995E-03
  4  4    1  1     2.533E-04  -4.938E-02  -4.773E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -2.544E-08   2.358E-06   5.849E-08
  4  4    2  2     2.647E-04  -5.163E-02  -4.995E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.344E-07  -4.254E-02  -3.855E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.178E-07  -3.816E-02  -3.460E-04
  1 -1    1  1     4.581E-07   1.291E-01   1.047E-03
  1 -1    1  2    -6.195E-08   1.437E-02   1.312E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.953E-07   1.823E-01   1.500E-03
  1  0    1  1     4.225E-07   1.374E-01   1.122E-03
  1  0    1  2    -6.103E-08   1.416E-02   1.293E-04
  1  0    2  1    -4.043E-08   1.466E-02   1.311E-04
  1  0    2  2     5.310E-07   1.693E-01   1.384E-03
  1  1    1  1     3.880E-07   1.454E-01   1.196E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -3.983E-08   1.444E-02   1.291E-04
  1  1    2  2     5.657E-07   1.567E-01   1.272E-03
  2 -2    1  1    -1.385E-05  -3.709E-01  -2.117E-03
  2 -2    1  2     1.628E-07   4.096E-03   2.189E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.265E-05  -3.397E-01  -1.946E-03
  2 -1    1  1    -1.376E-05  -3.687E-01  -2.106E-03
  2 -1    1  2     1.993E-07   5.014E-03   2.680E-05
  2 -1    2  1     1.613E-07   4.041E-03   2.152E-05
  2 -1    2  2    -1.272E-05  -3.416E-01  -1.956E-03
  2  0    1  1    -1.367E-05  -3.665E-01  -2.094E-03
  2  0    1  2     1.992E-07   5.011E-03   2.679E-05
  2  0    2  1     1.975E-07   4.947E-03   2.634E-05
  2  0    2  2    -1.280E-05  -3.434E-01  -1.966E-03
  2  1    1  1    -1.359E-05  -3.643E-01  -2.082E-03
  2  1    1  2     1.626E-07   4.090E-03   2.186E-05
  2  1    2  1     1.974E-07   4.945E-03   2.633E-05
  2  1    2  2    -1.287E-05  -3.453E-01  -1.976E-03
  2  2    1  1    -1.350E-05  -3.622E-01  -2.071E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.611E-07   4.036E-03   2.149E-05
  2  2    2  2    -1.295E-05  -3.472E-01  -1.986E-03
  3 -3    1  1    -1.030E-06  -4.302E-02  -3.812E-04
  3 -3    1  2     4.209E-10   1.141E-05   6.334E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.061E-06  -4.437E-02  -3.937E-04
  3 -2    1  1    -1.030E-06  -4.301E-02  -3.812E-04
  3 -2    1  2     5.434E-10   1.474E-05   8.177E-08
  3 -2    2  1     4.068E-10   1.101E-05   6.095E-08
  3 -2    2  2    -1.061E-06  -4.438E-02  -3.937E-04
  3 -1    1  1    -1.030E-06  -4.301E-02  -3.811E-04
  3 -1    1  2     5.952E-10   1.614E-05   8.957E-08
  3 -1    2  1     5.252E-10   1.422E-05   7.869E-08
  3 -1    2  2    -1.062E-06  -4.438E-02  -3.938E-04
  3  0    1  1    -1.030E-06  -4.300E-02  -3.811E-04
  3  0    1  2     5.952E-10   1.614E-05   8.957E-08
  3  0    2  1     5.753E-10   1.557E-05   8.620E-08
  3  0    2  2    -1.062E-06  -4.439E-02  -3.938E-04
  3  1    1  1    -1.030E-06  -4.300E-02  -3.811E-04
  3  1    1  2     5.434E-10   1.474E-05   8.177E-08
  3  1    2  1     5.753E-10   1.557E-05   8.620E-08
  3  1    2  2    -1.062E-06  -4.439E-02  -3.938E-04
  3  2    1  1    -1.029E-06  -4.299E-02  -3.811E-04
  3  2    1  2     4.209E-10   1.141E-05   6.334E-08
  3  2    2  1     5.252E-10   1.422E-05   7.869E-08
  3  2    2  2    -1.062E-06  -4.439E-02  -3.938E-04
  3  3    1  1    -1.029E-06  -4.299E-02  -3.810E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     4.068E-10   1.101E-05   6.095E-08
  3  3    2  2    -1.062E-06  -4.440E-02  -3.939E-04
  4 -4    1  1    -9.244E-07  -4.939E-02  -5.448E-04
  4 -4    1  2     9.729E-11   2.482E-06   7.176E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -9.654E-07  -5.163E-02  -5.700E-04
  4 -3    1  1    -9.244E-07  -4.939E-02  -5.448E-04
  4 -3    1  2     1.287E-10   3.283E-06   9.494E-09
  4 -3    2  1     9.281E-11   2.358E-06   6.675E-09
  4 -3    2  2    -9.654E-07  -5.163E-02  -5.700E-04
  4 -2    1  1    -9.243E-07  -4.939E-02  -5.448E-04
  4 -2    1  2     1.459E-10   3.723E-06   1.076E-08
  4 -2    2  1     1.228E-10   3.119E-06   8.831E-09
  4 -2    2  2    -9.654E-07  -5.163E-02  -5.700E-04
  4 -1    1  1    -9.243E-07  -4.939E-02  -5.448E-04
  4 -1    1  2     1.538E-10   3.924E-06   1.135E-08
  4 -1    2  1     1.392E-10   3.537E-06   1.001E-08
  4 -1    2  2    -9.655E-07  -5.163E-02  -5.700E-04
  4  0    1  1    -9.243E-07  -4.938E-02  -5.448E-04
  4  0    1  2     1.538E-10   3.924E-06   1.135E-08
  4  0    2  1     1.468E-10   3.728E-06   1.055E-08
  4  0    2  2    -9.655E-07  -5.163E-02  -5.700E-04
  4  1    1  1    -9.242E-07  -4.938E-02  -5.448E-04
  4  1    1  2     1.459E-10   3.723E-06   1.076E-08
  4  1    2  1     1.468E-10   3.728E-06   1.055E-08
  4  1    2  2    -9.655E-07  -5.163E-02  -5.700E-04
  4  2    1  1    -9.242E-07  -4.938E-02  -5.448E-04
  4  2    1  2     1.287E-10   3.283E-06   9.494E-09
  4  2    2  1     1.392E-10   3.537E-06   1.001E-08
  4  2    2  2    -9.656E-07  -5.163E-02  -5.700E-04
  4  3    1  1    -9.242E-07  -4.938E-02  -5.448E-04
  4  3    1  2     9.729E-11   2.482E-06   7.176E-09
  4  3    2  1     1.228E-10   3.119E-06   8.831E-09
  4  3    2  2    -9.656E-07  -5.163E-02  -5.700E-04
  4  4    1  1    -9.241E-07  -4.938E-02  -5.448E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     9.281E-11   2.358E-06   6.675E-09
  4  4    2  2    -9.656E-07  -5.163E-02  -5.700E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

 iapr =  4, Z = 28, lmax = 4

 iapr =  5, Z = 28, lmax = 4

 iapr =  6, Z = 28, lmax = 4

 iapr =  7, Z = 28, lmax = 4

 iapr =  8, Z = 28, lmax = 4

 iapr =  9, Z = 28, lmax = 4

 iapr = 10, Z = 28, lmax = 4

 iapr = 11, Z = 28, lmax = 4

 iapr = 12, Z = 28, lmax = 4

 iapr = 13, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8447082926E-01  0.0000000000E+00  0.0000000000E+00 -8.6838022797E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.6838022797E-03  2.8447082926E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8624195481E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1378833171E+00  0.0000000000E+00  0.0000000000E+00 -3.4735209119E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4735209119E-02  1.1378833171E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1449678193E+00  0.0000000000E+00

 Convertion factor =  12.42915 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -1.500  1.13788E+00  1.17262E+00  1.10315E+00  6.94704E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.7389186165E-01  0.0000000000E+00  0.0000000000E+00  1.0755616053E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0755616053E-02  5.7389186165E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.7215469596E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2955674466E+00  0.0000000000E+00  0.0000000000E+00  4.3022464211E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.3022464211E-02  2.2955674466E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2886187838E+00  0.0000000000E+00

 Convertion factor =  12.18157 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -1.500  2.29557E+00  2.25254E+00  2.33859E+00 -8.60449E-02

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

 Energ =  -1.00000 eV

 Vmoy = -18.74567 eV, Vmftabs(up) = -19.46627 eV, Vmftabs(dn) = -19.42217 eV

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

 iapr =  1, Z = 28, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.473E-05  -4.003E-02  -3.179E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -3.068E-05  -3.618E-02  -2.875E-03
  1 -1    1  1    -1.264E-04   1.300E-01   9.241E-03
  1 -1    1  2     1.684E-05   1.496E-02   1.193E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.380E-04   1.852E-01   1.336E-02
  1  0    1  1    -1.168E-04   1.386E-01   9.922E-03
  1  0    1  2     1.657E-05   1.472E-02   1.175E-03
  1  0    2  1     1.073E-05   1.526E-02   1.192E-03
  1  0    2  2    -1.475E-04   1.717E-01   1.230E-02
  1  1    1  1    -1.074E-04   1.469E-01   1.058E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.057E-05   1.502E-02   1.173E-03
  1  1    2  2    -1.568E-04   1.585E-01   1.127E-02
  2 -2    1  1     3.726E-03  -3.640E-01  -1.820E-02
  2 -2    1  2    -4.437E-05   4.074E-03   1.909E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.396E-03  -3.327E-01  -1.669E-02
  2 -1    1  1     3.703E-03  -3.618E-01  -1.810E-02
  2 -1    1  2    -5.432E-05   4.987E-03   2.337E-04
  2 -1    2  1    -4.397E-05   4.020E-03   1.877E-04
  2 -1    2  2     3.417E-03  -3.346E-01  -1.678E-02
  2  0    1  1     3.679E-03  -3.596E-01  -1.800E-02
  2  0    1  2    -5.429E-05   4.984E-03   2.336E-04
  2  0    2  1    -5.383E-05   4.921E-03   2.297E-04
  2  0    2  2     3.438E-03  -3.364E-01  -1.687E-02
  2  1    1  1     3.655E-03  -3.574E-01  -1.789E-02
  2  1    1  2    -4.431E-05   4.068E-03   1.906E-04
  2  1    2  1    -5.380E-05   4.919E-03   2.296E-04
  2  1    2  2     3.458E-03  -3.383E-01  -1.696E-02
  2  2    1  1     3.631E-03  -3.553E-01  -1.779E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.391E-05   4.014E-03   1.874E-04
  2  2    2  2     3.479E-03  -3.402E-01  -1.704E-02
  3 -3    1  1     2.680E-04  -4.082E-02  -3.169E-03
  3 -3    1  2    -1.097E-07   1.085E-05   5.281E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     2.761E-04  -4.210E-02  -3.273E-03
  3 -2    1  1     2.680E-04  -4.081E-02  -3.169E-03
  3 -2    1  2    -1.416E-07   1.401E-05   6.818E-07
  3 -2    2  1    -1.060E-07   1.047E-05   5.082E-07
  3 -2    2  2     2.761E-04  -4.210E-02  -3.273E-03
  3 -1    1  1     2.680E-04  -4.081E-02  -3.169E-03
  3 -1    1  2    -1.551E-07   1.535E-05   7.468E-07
  3 -1    2  1    -1.369E-07   1.352E-05   6.561E-07
  3 -1    2  2     2.762E-04  -4.211E-02  -3.273E-03
  3  0    1  1     2.679E-04  -4.081E-02  -3.169E-03
  3  0    1  2    -1.551E-07   1.535E-05   7.468E-07
  3  0    2  1    -1.499E-07   1.481E-05   7.188E-07
  3  0    2  2     2.762E-04  -4.211E-02  -3.274E-03
  3  1    1  1     2.679E-04  -4.080E-02  -3.168E-03
  3  1    1  2    -1.416E-07   1.401E-05   6.818E-07
  3  1    2  1    -1.499E-07   1.481E-05   7.188E-07
  3  1    2  2     2.763E-04  -4.212E-02  -3.274E-03
  3  2    1  1     2.678E-04  -4.080E-02  -3.168E-03
  3  2    1  2    -1.097E-07   1.085E-05   5.281E-07
  3  2    2  1    -1.369E-07   1.352E-05   6.561E-07
  3  2    2  2     2.763E-04  -4.212E-02  -3.274E-03
  3  3    1  1     2.678E-04  -4.079E-02  -3.168E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.060E-07   1.047E-05   5.082E-07
  3  3    2  2     2.763E-04  -4.212E-02  -3.274E-03
  4 -4    1  1     2.353E-04  -4.586E-02  -4.433E-03
  4 -4    1  2    -2.482E-08   2.313E-06   5.908E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     2.458E-04  -4.793E-02  -4.638E-03
  4 -3    1  1     2.353E-04  -4.586E-02  -4.433E-03
  4 -3    1  2    -3.283E-08   3.060E-06   7.816E-08
  4 -3    2  1    -2.368E-08   2.197E-06   5.496E-08
  4 -3    2  2     2.458E-04  -4.793E-02  -4.638E-03
  4 -2    1  1     2.353E-04  -4.586E-02  -4.433E-03
  4 -2    1  2    -3.723E-08   3.470E-06   8.862E-08
  4 -2    2  1    -3.132E-08   2.907E-06   7.270E-08
  4 -2    2  2     2.458E-04  -4.794E-02  -4.638E-03
  4 -1    1  1     2.353E-04  -4.586E-02  -4.433E-03
  4 -1    1  2    -3.924E-08   3.657E-06   9.342E-08
  4 -1    2  1    -3.552E-08   3.296E-06   8.244E-08
  4 -1    2  2     2.458E-04  -4.794E-02  -4.638E-03
  4  0    1  1     2.353E-04  -4.586E-02  -4.433E-03
  4  0    1  2    -3.924E-08   3.657E-06   9.342E-08
  4  0    2  1    -3.744E-08   3.474E-06   8.690E-08
  4  0    2  2     2.458E-04  -4.794E-02  -4.638E-03
  4  1    1  1     2.353E-04  -4.586E-02  -4.433E-03
  4  1    1  2    -3.723E-08   3.470E-06   8.862E-08
  4  1    2  1    -3.744E-08   3.474E-06   8.690E-08
  4  1    2  2     2.458E-04  -4.794E-02  -4.638E-03
  4  2    1  1     2.353E-04  -4.585E-02  -4.433E-03
  4  2    1  2    -3.283E-08   3.060E-06   7.816E-08
  4  2    2  1    -3.552E-08   3.296E-06   8.244E-08
  4  2    2  2     2.458E-04  -4.794E-02  -4.638E-03
  4  3    1  1     2.353E-04  -4.585E-02  -4.433E-03
  4  3    1  2    -2.482E-08   2.313E-06   5.908E-08
  4  3    2  1    -3.132E-08   2.907E-06   7.270E-08
  4  3    2  2     2.458E-04  -4.794E-02  -4.638E-03
  4  4    1  1     2.353E-04  -4.585E-02  -4.433E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -2.368E-08   2.197E-06   5.496E-08
  4  4    2  2     2.458E-04  -4.794E-02  -4.638E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.267E-07  -4.003E-02  -3.631E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.120E-07  -3.618E-02  -3.283E-04
  1 -1    1  1     4.612E-07   1.300E-01   1.055E-03
  1 -1    1  2    -6.143E-08   1.496E-02   1.363E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.034E-07   1.852E-01   1.525E-03
  1  0    1  1     4.261E-07   1.386E-01   1.133E-03
  1  0    1  2    -6.047E-08   1.472E-02   1.341E-04
  1  0    2  1    -3.917E-08   1.526E-02   1.361E-04
  1  0    2  2     5.383E-07   1.717E-01   1.404E-03
  1  1    1  1     3.920E-07   1.469E-01   1.209E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -3.855E-08   1.502E-02   1.340E-04
  1  1    2  2     5.720E-07   1.585E-01   1.287E-03
  2 -2    1  1    -1.360E-05  -3.640E-01  -2.079E-03
  2 -2    1  2     1.619E-07   4.074E-03   2.180E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.239E-05  -3.327E-01  -1.906E-03
  2 -1    1  1    -1.351E-05  -3.618E-01  -2.067E-03
  2 -1    1  2     1.982E-07   4.987E-03   2.669E-05
  2 -1    2  1     1.604E-07   4.020E-03   2.143E-05
  2 -1    2  2    -1.247E-05  -3.346E-01  -1.917E-03
  2  0    1  1    -1.342E-05  -3.596E-01  -2.055E-03
  2  0    1  2     1.981E-07   4.984E-03   2.668E-05
  2  0    2  1     1.964E-07   4.921E-03   2.624E-05
  2  0    2  2    -1.254E-05  -3.364E-01  -1.927E-03
  2  1    1  1    -1.334E-05  -3.574E-01  -2.044E-03
  2  1    1  2     1.617E-07   4.068E-03   2.177E-05
  2  1    2  1     1.963E-07   4.919E-03   2.622E-05
  2  1    2  2    -1.262E-05  -3.383E-01  -1.937E-03
  2  2    1  1    -1.325E-05  -3.553E-01  -2.032E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.602E-07   4.014E-03   2.140E-05
  2  2    2  2    -1.269E-05  -3.402E-01  -1.946E-03
  3 -3    1  1    -9.780E-07  -4.082E-02  -3.619E-04
  3 -3    1  2     4.001E-10   1.085E-05   6.031E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -1.007E-06  -4.210E-02  -3.738E-04
  3 -2    1  1    -9.778E-07  -4.081E-02  -3.619E-04
  3 -2    1  2     5.166E-10   1.401E-05   7.786E-08
  3 -2    2  1     3.868E-10   1.047E-05   5.804E-08
  3 -2    2  2    -1.007E-06  -4.210E-02  -3.738E-04
  3 -1    1  1    -9.777E-07  -4.081E-02  -3.619E-04
  3 -1    1  2     5.659E-10   1.535E-05   8.529E-08
  3 -1    2  1     4.993E-10   1.352E-05   7.493E-08
  3 -1    2  2    -1.008E-06  -4.211E-02  -3.738E-04
  3  0    1  1    -9.775E-07  -4.081E-02  -3.619E-04
  3  0    1  2     5.659E-10   1.535E-05   8.529E-08
  3  0    2  1     5.470E-10   1.481E-05   8.208E-08
  3  0    2  2    -1.008E-06  -4.211E-02  -3.739E-04
  3  1    1  1    -9.774E-07  -4.080E-02  -3.618E-04
  3  1    1  2     5.166E-10   1.401E-05   7.786E-08
  3  1    2  1     5.470E-10   1.481E-05   8.208E-08
  3  1    2  2    -1.008E-06  -4.212E-02  -3.739E-04
  3  2    1  1    -9.772E-07  -4.080E-02  -3.618E-04
  3  2    1  2     4.001E-10   1.085E-05   6.031E-08
  3  2    2  1     4.993E-10   1.352E-05   7.493E-08
  3  2    2  2    -1.008E-06  -4.212E-02  -3.739E-04
  3  3    1  1    -9.770E-07  -4.079E-02  -3.618E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     3.868E-10   1.047E-05   5.804E-08
  3  3    2  2    -1.008E-06  -4.212E-02  -3.739E-04
  4 -4    1  1    -8.587E-07  -4.586E-02  -5.062E-04
  4 -4    1  2     9.056E-11   2.313E-06   6.747E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -8.967E-07  -4.793E-02  -5.296E-04
  4 -3    1  1    -8.586E-07  -4.586E-02  -5.062E-04
  4 -3    1  2     1.198E-10   3.060E-06   8.926E-09
  4 -3    2  1     8.639E-11   2.197E-06   6.276E-09
  4 -3    2  2    -8.967E-07  -4.793E-02  -5.296E-04
  4 -2    1  1    -8.586E-07  -4.586E-02  -5.062E-04
  4 -2    1  2     1.358E-10   3.470E-06   1.012E-08
  4 -2    2  1     1.143E-10   2.907E-06   8.303E-09
  4 -2    2  2    -8.967E-07  -4.794E-02  -5.297E-04
  4 -1    1  1    -8.586E-07  -4.586E-02  -5.062E-04
  4 -1    1  2     1.432E-10   3.657E-06   1.067E-08
  4 -1    2  1     1.296E-10   3.296E-06   9.414E-09
  4 -1    2  2    -8.968E-07  -4.794E-02  -5.297E-04
  4  0    1  1    -8.586E-07  -4.586E-02  -5.062E-04
  4  0    1  2     1.432E-10   3.657E-06   1.067E-08
  4  0    2  1     1.366E-10   3.474E-06   9.924E-09
  4  0    2  2    -8.968E-07  -4.794E-02  -5.297E-04
  4  1    1  1    -8.585E-07  -4.586E-02  -5.062E-04
  4  1    1  2     1.358E-10   3.470E-06   1.012E-08
  4  1    2  1     1.366E-10   3.474E-06   9.924E-09
  4  1    2  2    -8.968E-07  -4.794E-02  -5.297E-04
  4  2    1  1    -8.585E-07  -4.585E-02  -5.062E-04
  4  2    1  2     1.198E-10   3.060E-06   8.926E-09
  4  2    2  1     1.296E-10   3.296E-06   9.414E-09
  4  2    2  2    -8.969E-07  -4.794E-02  -5.297E-04
  4  3    1  1    -8.585E-07  -4.585E-02  -5.062E-04
  4  3    1  2     9.056E-11   2.313E-06   6.747E-09
  4  3    2  1     1.143E-10   2.907E-06   8.303E-09
  4  3    2  2    -8.969E-07  -4.794E-02  -5.297E-04
  4  4    1  1    -8.584E-07  -4.585E-02  -5.062E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     8.639E-11   2.197E-06   6.276E-09
  4  4    2  2    -8.969E-07  -4.794E-02  -5.297E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

 iapr =  4, Z = 28, lmax = 4

 iapr =  5, Z = 28, lmax = 4

 iapr =  6, Z = 28, lmax = 4

 iapr =  7, Z = 28, lmax = 4

 iapr =  8, Z = 28, lmax = 4

 iapr =  9, Z = 28, lmax = 4

 iapr = 10, Z = 28, lmax = 4

 iapr = 11, Z = 28, lmax = 4

 iapr = 12, Z = 28, lmax = 4

 iapr = 13, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8221493619E-01  0.0000000000E+00  0.0000000000E+00 -7.2480793905E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2480793905E-03  2.8221493619E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8379985797E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1288597447E+00  0.0000000000E+00  0.0000000000E+00 -2.8992317562E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8992317562E-02  1.1288597447E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1351994319E+00  0.0000000000E+00

 Convertion factor =  12.43631 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -1.000  1.12886E+00  1.15785E+00  1.09987E+00  5.79846E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.6841056718E-01  0.0000000000E+00  0.0000000000E+00  9.1096109831E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.1096109831E-03  5.6841056718E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.6685619279E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2736422687E+00  0.0000000000E+00  0.0000000000E+00  3.6438443932E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.6438443932E-02  2.2736422687E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2674247712E+00  0.0000000000E+00

 Convertion factor =  12.18873 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -1.000  2.27364E+00  2.23720E+00  2.31008E+00 -7.28769E-02

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

 Energ =  -0.50000 eV

 Vmoy = -18.74278 eV, Vmftabs(up) = -19.46258 eV, Vmftabs(dn) = -19.41849 eV

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

 iapr =  1, Z = 28, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.287E-05  -3.781E-02  -3.004E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.924E-05  -3.441E-02  -2.735E-03
  1 -1    1  1    -1.275E-04   1.313E-01   9.327E-03
  1 -1    1  2     1.671E-05   1.562E-02   1.243E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.406E-04   1.888E-01   1.361E-02
  1  0    1  1    -1.180E-04   1.401E-01   1.003E-02
  1  0    1  2     1.643E-05   1.536E-02   1.222E-03
  1  0    2  1     1.037E-05   1.593E-02   1.242E-03
  1  0    2  2    -1.499E-04   1.745E-01   1.250E-02
  1  1    1  1    -1.088E-04   1.487E-01   1.072E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.020E-05   1.567E-02   1.221E-03
  1  1    2  2    -1.589E-04   1.607E-01   1.143E-02
  2 -2    1  1     3.666E-03  -3.579E-01  -1.789E-02
  2 -2    1  2    -4.421E-05   4.060E-03   1.904E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.335E-03  -3.265E-01  -1.638E-02
  2 -1    1  1     3.642E-03  -3.557E-01  -1.779E-02
  2 -1    1  2    -5.412E-05   4.970E-03   2.331E-04
  2 -1    2  1    -4.382E-05   4.007E-03   1.872E-04
  2 -1    2  2     3.355E-03  -3.283E-01  -1.647E-02
  2  0    1  1     3.618E-03  -3.535E-01  -1.769E-02
  2  0    1  2    -5.409E-05   4.967E-03   2.329E-04
  2  0    2  1    -5.364E-05   4.906E-03   2.292E-04
  2  0    2  2     3.376E-03  -3.302E-01  -1.655E-02
  2  1    1  1     3.595E-03  -3.513E-01  -1.759E-02
  2  1    1  2    -4.414E-05   4.054E-03   1.901E-04
  2  1    2  1    -5.361E-05   4.903E-03   2.290E-04
  2  1    2  2     3.396E-03  -3.321E-01  -1.664E-02
  2  2    1  1     3.571E-03  -3.492E-01  -1.748E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.375E-05   4.001E-03   1.869E-04
  2  2    2  2     3.416E-03  -3.339E-01  -1.673E-02
  3 -3    1  1     2.551E-04  -3.884E-02  -3.015E-03
  3 -3    1  2    -1.045E-07   1.035E-05   5.039E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     2.627E-04  -4.005E-02  -3.114E-03
  3 -2    1  1     2.551E-04  -3.883E-02  -3.015E-03
  3 -2    1  2    -1.350E-07   1.336E-05   6.505E-07
  3 -2    2  1    -1.011E-07   9.984E-06   4.850E-07
  3 -2    2  2     2.628E-04  -4.005E-02  -3.114E-03
  3 -1    1  1     2.550E-04  -3.883E-02  -3.015E-03
  3 -1    1  2    -1.478E-07   1.463E-05   7.126E-07
  3 -1    2  1    -1.305E-07   1.289E-05   6.261E-07
  3 -1    2  2     2.628E-04  -4.006E-02  -3.114E-03
  3  0    1  1     2.550E-04  -3.882E-02  -3.015E-03
  3  0    1  2    -1.478E-07   1.463E-05   7.126E-07
  3  0    2  1    -1.429E-07   1.412E-05   6.858E-07
  3  0    2  2     2.629E-04  -4.006E-02  -3.114E-03
  3  1    1  1     2.550E-04  -3.882E-02  -3.015E-03
  3  1    1  2    -1.350E-07   1.336E-05   6.505E-07
  3  1    2  1    -1.429E-07   1.412E-05   6.858E-07
  3  1    2  2     2.629E-04  -4.006E-02  -3.115E-03
  3  2    1  1     2.549E-04  -3.881E-02  -3.014E-03
  3  2    1  2    -1.045E-07   1.035E-05   5.039E-07
  3  2    2  1    -1.305E-07   1.289E-05   6.261E-07
  3  2    2  2     2.629E-04  -4.007E-02  -3.115E-03
  3  3    1  1     2.549E-04  -3.881E-02  -3.014E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -1.011E-07   9.984E-06   4.850E-07
  3  3    2  2     2.630E-04  -4.007E-02  -3.115E-03
  4 -4    1  1     2.194E-04  -4.273E-02  -4.131E-03
  4 -4    1  2    -2.318E-08   2.163E-06   5.570E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     2.290E-04  -4.466E-02  -4.321E-03
  4 -3    1  1     2.193E-04  -4.273E-02  -4.131E-03
  4 -3    1  2    -3.066E-08   2.861E-06   7.368E-08
  4 -3    2  1    -2.211E-08   2.055E-06   5.181E-08
  4 -3    2  2     2.291E-04  -4.466E-02  -4.321E-03
  4 -2    1  1     2.193E-04  -4.273E-02  -4.131E-03
  4 -2    1  2    -3.477E-08   3.245E-06   8.355E-08
  4 -2    2  1    -2.925E-08   2.718E-06   6.854E-08
  4 -2    2  2     2.291E-04  -4.466E-02  -4.321E-03
  4 -1    1  1     2.193E-04  -4.273E-02  -4.131E-03
  4 -1    1  2    -3.665E-08   3.420E-06   8.807E-08
  4 -1    2  1    -3.317E-08   3.082E-06   7.772E-08
  4 -1    2  2     2.291E-04  -4.466E-02  -4.322E-03
  4  0    1  1     2.193E-04  -4.273E-02  -4.131E-03
  4  0    1  2    -3.665E-08   3.420E-06   8.807E-08
  4  0    2  1    -3.496E-08   3.249E-06   8.192E-08
  4  0    2  2     2.291E-04  -4.466E-02  -4.322E-03
  4  1    1  1     2.193E-04  -4.272E-02  -4.131E-03
  4  1    1  2    -3.477E-08   3.245E-06   8.355E-08
  4  1    2  1    -3.496E-08   3.249E-06   8.192E-08
  4  1    2  2     2.291E-04  -4.466E-02  -4.322E-03
  4  2    1  1     2.193E-04  -4.272E-02  -4.131E-03
  4  2    1  2    -3.066E-08   2.861E-06   7.368E-08
  4  2    2  1    -3.317E-08   3.082E-06   7.772E-08
  4  2    2  2     2.291E-04  -4.466E-02  -4.322E-03
  4  3    1  1     2.193E-04  -4.272E-02  -4.131E-03
  4  3    1  2    -2.318E-08   2.163E-06   5.570E-08
  4  3    2  1    -2.925E-08   2.718E-06   6.854E-08
  4  3    2  2     2.291E-04  -4.466E-02  -4.322E-03
  4  4    1  1     2.193E-04  -4.272E-02  -4.131E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -2.211E-08   2.055E-06   5.181E-08
  4  4    2  2     2.291E-04  -4.466E-02  -4.322E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.199E-07  -3.781E-02  -3.432E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.067E-07  -3.441E-02  -3.125E-04
  1 -1    1  1     4.652E-07   1.313E-01   1.066E-03
  1 -1    1  2    -6.096E-08   1.562E-02   1.420E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.131E-07   1.888E-01   1.555E-03
  1  0    1  1     4.305E-07   1.401E-01   1.147E-03
  1  0    1  2    -5.995E-08   1.536E-02   1.397E-04
  1  0    2  1    -3.783E-08   1.593E-02   1.419E-04
  1  0    2  2     5.470E-07   1.745E-01   1.428E-03
  1  1    1  1     3.970E-07   1.487E-01   1.225E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -3.721E-08   1.567E-02   1.395E-04
  1  1    2  2     5.797E-07   1.607E-01   1.306E-03
  2 -2    1  1    -1.338E-05  -3.579E-01  -2.045E-03
  2 -2    1  2     1.613E-07   4.060E-03   2.176E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.217E-05  -3.265E-01  -1.872E-03
  2 -1    1  1    -1.329E-05  -3.557E-01  -2.033E-03
  2 -1    1  2     1.974E-07   4.970E-03   2.663E-05
  2 -1    2  1     1.599E-07   4.007E-03   2.139E-05
  2 -1    2  2    -1.224E-05  -3.283E-01  -1.882E-03
  2  0    1  1    -1.320E-05  -3.535E-01  -2.021E-03
  2  0    1  2     1.974E-07   4.967E-03   2.662E-05
  2  0    2  1     1.957E-07   4.906E-03   2.618E-05
  2  0    2  2    -1.232E-05  -3.302E-01  -1.892E-03
  2  1    1  1    -1.312E-05  -3.513E-01  -2.010E-03
  2  1    1  2     1.611E-07   4.054E-03   2.172E-05
  2  1    2  1     1.956E-07   4.903E-03   2.617E-05
  2  1    2  2    -1.239E-05  -3.321E-01  -1.901E-03
  2  2    1  1    -1.303E-05  -3.492E-01  -1.998E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.596E-07   4.001E-03   2.136E-05
  2  2    2  2    -1.247E-05  -3.339E-01  -1.911E-03
  3 -3    1  1    -9.309E-07  -3.884E-02  -3.446E-04
  3 -3    1  2     3.814E-10   1.035E-05   5.758E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -9.586E-07  -4.005E-02  -3.558E-04
  3 -2    1  1    -9.307E-07  -3.883E-02  -3.445E-04
  3 -2    1  2     4.924E-10   1.336E-05   7.433E-08
  3 -2    2  1     3.687E-10   9.984E-06   5.542E-08
  3 -2    2  2    -9.588E-07  -4.005E-02  -3.558E-04
  3 -1    1  1    -9.306E-07  -3.883E-02  -3.445E-04
  3 -1    1  2     5.394E-10   1.463E-05   8.142E-08
  3 -1    2  1     4.760E-10   1.289E-05   7.154E-08
  3 -1    2  2    -9.589E-07  -4.006E-02  -3.559E-04
  3  0    1  1    -9.304E-07  -3.882E-02  -3.445E-04
  3  0    1  2     5.394E-10   1.463E-05   8.142E-08
  3  0    2  1     5.215E-10   1.412E-05   7.837E-08
  3  0    2  2    -9.591E-07  -4.006E-02  -3.559E-04
  3  1    1  1    -9.303E-07  -3.882E-02  -3.445E-04
  3  1    1  2     4.924E-10   1.336E-05   7.433E-08
  3  1    2  1     5.215E-10   1.412E-05   7.837E-08
  3  1    2  2    -9.593E-07  -4.006E-02  -3.559E-04
  3  2    1  1    -9.301E-07  -3.881E-02  -3.445E-04
  3  2    1  2     3.814E-10   1.035E-05   5.758E-08
  3  2    2  1     4.760E-10   1.289E-05   7.154E-08
  3  2    2  2    -9.594E-07  -4.007E-02  -3.559E-04
  3  3    1  1    -9.300E-07  -3.881E-02  -3.444E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     3.687E-10   9.984E-06   5.542E-08
  3  3    2  2    -9.596E-07  -4.007E-02  -3.559E-04
  4 -4    1  1    -8.004E-07  -4.273E-02  -4.720E-04
  4 -4    1  2     8.458E-11   2.163E-06   6.365E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -8.357E-07  -4.466E-02  -4.938E-04
  4 -3    1  1    -8.003E-07  -4.273E-02  -4.720E-04
  4 -3    1  2     1.119E-10   2.861E-06   8.420E-09
  4 -3    2  1     8.068E-11   2.055E-06   5.920E-09
  4 -3    2  2    -8.357E-07  -4.466E-02  -4.938E-04
  4 -2    1  1    -8.003E-07  -4.273E-02  -4.720E-04
  4 -2    1  2     1.269E-10   3.245E-06   9.547E-09
  4 -2    2  1     1.067E-10   2.718E-06   7.832E-09
  4 -2    2  2    -8.358E-07  -4.466E-02  -4.938E-04
  4 -1    1  1    -8.003E-07  -4.273E-02  -4.720E-04
  4 -1    1  2     1.337E-10   3.420E-06   1.006E-08
  4 -1    2  1     1.210E-10   3.082E-06   8.881E-09
  4 -1    2  2    -8.358E-07  -4.466E-02  -4.938E-04
  4  0    1  1    -8.002E-07  -4.273E-02  -4.720E-04
  4  0    1  2     1.337E-10   3.420E-06   1.006E-08
  4  0    2  1     1.276E-10   3.249E-06   9.361E-09
  4  0    2  2    -8.358E-07  -4.466E-02  -4.938E-04
  4  1    1  1    -8.002E-07  -4.272E-02  -4.720E-04
  4  1    1  2     1.269E-10   3.245E-06   9.547E-09
  4  1    2  1     1.276E-10   3.249E-06   9.361E-09
  4  1    2  2    -8.359E-07  -4.466E-02  -4.938E-04
  4  2    1  1    -8.002E-07  -4.272E-02  -4.720E-04
  4  2    1  2     1.119E-10   2.861E-06   8.420E-09
  4  2    2  1     1.210E-10   3.082E-06   8.881E-09
  4  2    2  2    -8.359E-07  -4.466E-02  -4.938E-04
  4  3    1  1    -8.002E-07  -4.272E-02  -4.720E-04
  4  3    1  2     8.458E-11   2.163E-06   6.365E-09
  4  3    2  1     1.067E-10   2.718E-06   7.832E-09
  4  3    2  2    -8.359E-07  -4.466E-02  -4.938E-04
  4  4    1  1    -8.001E-07  -4.272E-02  -4.720E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     8.068E-11   2.055E-06   5.920E-09
  4  4    2  2    -8.360E-07  -4.466E-02  -4.938E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

 iapr =  4, Z = 28, lmax = 4

 iapr =  5, Z = 28, lmax = 4

 iapr =  6, Z = 28, lmax = 4

 iapr =  7, Z = 28, lmax = 4

 iapr =  8, Z = 28, lmax = 4

 iapr =  9, Z = 28, lmax = 4

 iapr = 10, Z = 28, lmax = 4

 iapr = 11, Z = 28, lmax = 4

 iapr = 12, Z = 28, lmax = 4

 iapr = 13, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8332381279E-01  0.0000000000E+00  0.0000000000E+00 -6.1415625005E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1415625005E-03  2.8332381279E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8477507982E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1332952512E+00  0.0000000000E+00  0.0000000000E+00 -2.4566250002E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4566250002E-02  1.1332952512E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1391003193E+00  0.0000000000E+00

 Convertion factor =  12.44346 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -0.500  1.13330E+00  1.15786E+00  1.10873E+00  4.91325E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.6968453416E-01  0.0000000000E+00  0.0000000000E+00  7.8559004620E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.8559004620E-03  5.6968453416E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.6826136350E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2787381366E+00  0.0000000000E+00  0.0000000000E+00  3.1423601848E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1423601848E-02  2.2787381366E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2730454540E+00  0.0000000000E+00

 Convertion factor =  12.19588 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -0.500  2.27874E+00  2.24731E+00  2.31016E+00 -6.28472E-02

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

 Energ =   0.00000 eV

 Vmoy = -18.73994 eV, Vmftabs(up) = -19.45896 eV, Vmftabs(dn) = -19.41488 eV

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

 iapr =  1, Z = 28, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -3.123E-05  -3.585E-02  -2.848E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.795E-05  -3.282E-02  -2.608E-03
  1 -1    1  1    -1.288E-04   1.327E-01   9.434E-03
  1 -1    1  2     1.658E-05   1.638E-02   1.299E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.437E-04   1.929E-01   1.391E-02
  1  0    1  1    -1.195E-04   1.420E-01   1.017E-02
  1  0    1  2     1.629E-05   1.609E-02   1.276E-03
  1  0    2  1     9.974E-06   1.670E-02   1.298E-03
  1  0    2  2    -1.527E-04   1.779E-01   1.274E-02
  1  1    1  1    -1.104E-04   1.509E-01   1.088E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     9.799E-06   1.641E-02   1.275E-03
  1  1    2  2    -1.614E-04   1.633E-01   1.161E-02
  2 -2    1  1     3.613E-03  -3.525E-01  -1.762E-02
  2 -2    1  2    -4.412E-05   4.054E-03   1.902E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.280E-03  -3.209E-01  -1.610E-02
  2 -1    1  1     3.589E-03  -3.503E-01  -1.752E-02
  2 -1    1  2    -5.401E-05   4.962E-03   2.329E-04
  2 -1    2  1    -4.374E-05   4.002E-03   1.871E-04
  2 -1    2  2     3.300E-03  -3.228E-01  -1.618E-02
  2  0    1  1     3.565E-03  -3.481E-01  -1.742E-02
  2  0    1  2    -5.399E-05   4.959E-03   2.327E-04
  2  0    2  1    -5.355E-05   4.899E-03   2.290E-04
  2  0    2  2     3.321E-03  -3.247E-01  -1.627E-02
  2  1    1  1     3.542E-03  -3.460E-01  -1.731E-02
  2  1    1  2    -4.406E-05   4.047E-03   1.899E-04
  2  1    2  1    -5.352E-05   4.896E-03   2.289E-04
  2  1    2  2     3.341E-03  -3.265E-01  -1.636E-02
  2  2    1  1     3.518E-03  -3.438E-01  -1.721E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.368E-05   3.996E-03   1.868E-04
  2  2    2  2     3.361E-03  -3.284E-01  -1.645E-02
  3 -3    1  1     2.434E-04  -3.704E-02  -2.876E-03
  3 -3    1  2    -9.989E-08   9.888E-06   4.819E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     2.507E-04  -3.819E-02  -2.969E-03
  3 -2    1  1     2.434E-04  -3.703E-02  -2.876E-03
  3 -2    1  2    -1.290E-07   1.277E-05   6.221E-07
  3 -2    2  1    -9.657E-08   9.542E-06   4.639E-07
  3 -2    2  2     2.507E-04  -3.819E-02  -2.970E-03
  3 -1    1  1     2.433E-04  -3.703E-02  -2.876E-03
  3 -1    1  2    -1.413E-07   1.398E-05   6.815E-07
  3 -1    2  1    -1.247E-07   1.232E-05   5.989E-07
  3 -1    2  2     2.507E-04  -3.820E-02  -2.970E-03
  3  0    1  1     2.433E-04  -3.703E-02  -2.875E-03
  3  0    1  2    -1.413E-07   1.398E-05   6.815E-07
  3  0    2  1    -1.366E-07   1.349E-05   6.560E-07
  3  0    2  2     2.508E-04  -3.820E-02  -2.970E-03
  3  1    1  1     2.433E-04  -3.702E-02  -2.875E-03
  3  1    1  2    -1.290E-07   1.277E-05   6.221E-07
  3  1    2  1    -1.366E-07   1.349E-05   6.560E-07
  3  1    2  2     2.508E-04  -3.821E-02  -2.970E-03
  3  2    1  1     2.432E-04  -3.702E-02  -2.875E-03
  3  2    1  2    -9.989E-08   9.888E-06   4.819E-07
  3  2    2  1    -1.247E-07   1.232E-05   5.988E-07
  3  2    2  2     2.509E-04  -3.821E-02  -2.970E-03
  3  3    1  1     2.432E-04  -3.701E-02  -2.875E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -9.657E-08   9.542E-06   4.639E-07
  3  3    2  2     2.509E-04  -3.821E-02  -2.971E-03
  4 -4    1  1     2.051E-04  -3.994E-02  -3.861E-03
  4 -4    1  2    -2.172E-08   2.029E-06   5.267E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     2.142E-04  -4.174E-02  -4.039E-03
  4 -3    1  1     2.051E-04  -3.994E-02  -3.861E-03
  4 -3    1  2    -2.873E-08   2.684E-06   6.967E-08
  4 -3    2  1    -2.072E-08   1.927E-06   4.899E-08
  4 -3    2  2     2.142E-04  -4.174E-02  -4.039E-03
  4 -2    1  1     2.051E-04  -3.993E-02  -3.861E-03
  4 -2    1  2    -3.258E-08   3.044E-06   7.900E-08
  4 -2    2  1    -2.741E-08   2.550E-06   6.481E-08
  4 -2    2  2     2.142E-04  -4.174E-02  -4.039E-03
  4 -1    1  1     2.051E-04  -3.993E-02  -3.861E-03
  4 -1    1  2    -3.434E-08   3.208E-06   8.327E-08
  4 -1    2  1    -3.108E-08   2.891E-06   7.349E-08
  4 -1    2  2     2.142E-04  -4.174E-02  -4.039E-03
  4  0    1  1     2.051E-04  -3.993E-02  -3.861E-03
  4  0    1  2    -3.434E-08   3.208E-06   8.327E-08
  4  0    2  1    -3.276E-08   3.047E-06   7.746E-08
  4  0    2  2     2.142E-04  -4.174E-02  -4.039E-03
  4  1    1  1     2.051E-04  -3.993E-02  -3.861E-03
  4  1    1  2    -3.258E-08   3.043E-06   7.900E-08
  4  1    2  1    -3.276E-08   3.047E-06   7.746E-08
  4  1    2  2     2.142E-04  -4.174E-02  -4.039E-03
  4  2    1  1     2.051E-04  -3.993E-02  -3.861E-03
  4  2    1  2    -2.873E-08   2.684E-06   6.967E-08
  4  2    2  1    -3.108E-08   2.891E-06   7.349E-08
  4  2    2  2     2.142E-04  -4.174E-02  -4.039E-03
  4  3    1  1     2.050E-04  -3.993E-02  -3.861E-03
  4  3    1  2    -2.172E-08   2.029E-06   5.267E-08
  4  3    2  1    -2.741E-08   2.550E-06   6.481E-08
  4  3    2  2     2.142E-04  -4.174E-02  -4.040E-03
  4  4    1  1     2.050E-04  -3.993E-02  -3.861E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -2.072E-08   1.927E-06   4.899E-08
  4  4    2  2     2.142E-04  -4.174E-02  -4.040E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.139E-07  -3.585E-02  -3.256E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     1.020E-07  -3.282E-02  -2.982E-04
  1 -1    1  1     4.701E-07   1.327E-01   1.079E-03
  1 -1    1  2    -6.050E-08   1.638E-02   1.485E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.245E-07   1.929E-01   1.591E-03
  1  0    1  1     4.359E-07   1.420E-01   1.162E-03
  1  0    1  2    -5.944E-08   1.609E-02   1.459E-04
  1  0    2  1    -3.639E-08   1.670E-02   1.484E-04
  1  0    2  2     5.573E-07   1.779E-01   1.457E-03
  1  1    1  1     4.029E-07   1.509E-01   1.243E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -3.576E-08   1.641E-02   1.458E-04
  1  1    2  2     5.889E-07   1.633E-01   1.328E-03
  2 -2    1  1    -1.318E-05  -3.525E-01  -2.015E-03
  2 -2    1  2     1.610E-07   4.054E-03   2.175E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.197E-05  -3.209E-01  -1.841E-03
  2 -1    1  1    -1.310E-05  -3.503E-01  -2.003E-03
  2 -1    1  2     1.971E-07   4.962E-03   2.663E-05
  2 -1    2  1     1.596E-07   4.002E-03   2.139E-05
  2 -1    2  2    -1.204E-05  -3.228E-01  -1.850E-03
  2  0    1  1    -1.301E-05  -3.481E-01  -1.991E-03
  2  0    1  2     1.970E-07   4.959E-03   2.661E-05
  2  0    2  1     1.954E-07   4.899E-03   2.618E-05
  2  0    2  2    -1.212E-05  -3.247E-01  -1.860E-03
  2  1    1  1    -1.292E-05  -3.460E-01  -1.980E-03
  2  1    1  2     1.607E-07   4.047E-03   2.172E-05
  2  1    2  1     1.953E-07   4.896E-03   2.617E-05
  2  1    2  2    -1.219E-05  -3.265E-01  -1.870E-03
  2  2    1  1    -1.284E-05  -3.438E-01  -1.968E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.594E-07   3.996E-03   2.136E-05
  2  2    2  2    -1.226E-05  -3.284E-01  -1.880E-03
  3 -3    1  1    -8.881E-07  -3.704E-02  -3.288E-04
  3 -3    1  2     3.645E-10   9.888E-06   5.510E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -9.145E-07  -3.819E-02  -3.395E-04
  3 -2    1  1    -8.880E-07  -3.703E-02  -3.288E-04
  3 -2    1  2     4.705E-10   1.277E-05   7.113E-08
  3 -2    2  1     3.524E-10   9.542E-06   5.304E-08
  3 -2    2  2    -9.147E-07  -3.819E-02  -3.395E-04
  3 -1    1  1    -8.879E-07  -3.703E-02  -3.288E-04
  3 -1    1  2     5.154E-10   1.398E-05   7.792E-08
  3 -1    2  1     4.549E-10   1.232E-05   6.847E-08
  3 -1    2  2    -9.148E-07  -3.820E-02  -3.396E-04
  3  0    1  1    -8.877E-07  -3.703E-02  -3.288E-04
  3  0    1  2     5.154E-10   1.398E-05   7.792E-08
  3  0    2  1     4.983E-10   1.349E-05   7.500E-08
  3  0    2  2    -9.150E-07  -3.820E-02  -3.396E-04
  3  1    1  1    -8.876E-07  -3.702E-02  -3.287E-04
  3  1    1  2     4.705E-10   1.277E-05   7.113E-08
  3  1    2  1     4.983E-10   1.349E-05   7.500E-08
  3  1    2  2    -9.151E-07  -3.821E-02  -3.396E-04
  3  2    1  1    -8.874E-07  -3.702E-02  -3.287E-04
  3  2    1  2     3.645E-10   9.888E-06   5.510E-08
  3  2    2  1     4.549E-10   1.232E-05   6.847E-08
  3  2    2  2    -9.153E-07  -3.821E-02  -3.396E-04
  3  3    1  1    -8.873E-07  -3.701E-02  -3.287E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     3.524E-10   9.542E-06   5.304E-08
  3  3    2  2    -9.154E-07  -3.821E-02  -3.397E-04
  4 -4    1  1    -7.483E-07  -3.994E-02  -4.415E-04
  4 -4    1  2     7.924E-11   2.029E-06   6.022E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -7.814E-07  -4.174E-02  -4.618E-04
  4 -3    1  1    -7.483E-07  -3.994E-02  -4.415E-04
  4 -3    1  2     1.048E-10   2.684E-06   7.966E-09
  4 -3    2  1     7.559E-11   1.927E-06   5.602E-09
  4 -3    2  2    -7.814E-07  -4.174E-02  -4.618E-04
  4 -2    1  1    -7.483E-07  -3.993E-02  -4.415E-04
  4 -2    1  2     1.189E-10   3.044E-06   9.033E-09
  4 -2    2  1     1.000E-10   2.550E-06   7.410E-09
  4 -2    2  2    -7.814E-07  -4.174E-02  -4.618E-04
  4 -1    1  1    -7.483E-07  -3.993E-02  -4.415E-04
  4 -1    1  2     1.253E-10   3.208E-06   9.521E-09
  4 -1    2  1     1.134E-10   2.891E-06   8.402E-09
  4 -1    2  2    -7.815E-07  -4.174E-02  -4.619E-04
  4  0    1  1    -7.482E-07  -3.993E-02  -4.415E-04
  4  0    1  2     1.253E-10   3.208E-06   9.521E-09
  4  0    2  1     1.195E-10   3.047E-06   8.857E-09
  4  0    2  2    -7.815E-07  -4.174E-02  -4.619E-04
  4  1    1  1    -7.482E-07  -3.993E-02  -4.415E-04
  4  1    1  2     1.189E-10   3.043E-06   9.033E-09
  4  1    2  1     1.195E-10   3.047E-06   8.857E-09
  4  1    2  2    -7.815E-07  -4.174E-02  -4.619E-04
  4  2    1  1    -7.482E-07  -3.993E-02  -4.415E-04
  4  2    1  2     1.048E-10   2.684E-06   7.966E-09
  4  2    2  1     1.134E-10   2.891E-06   8.402E-09
  4  2    2  2    -7.815E-07  -4.174E-02  -4.619E-04
  4  3    1  1    -7.482E-07  -3.993E-02  -4.415E-04
  4  3    1  2     7.924E-11   2.029E-06   6.022E-09
  4  3    2  1     1.000E-10   2.550E-06   7.410E-09
  4  3    2  2    -7.816E-07  -4.174E-02  -4.619E-04
  4  4    1  1    -7.481E-07  -3.993E-02  -4.415E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     7.559E-11   1.927E-06   5.602E-09
  4  4    2  2    -7.816E-07  -4.174E-02  -4.619E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

 iapr =  4, Z = 28, lmax = 4

 iapr =  5, Z = 28, lmax = 4

 iapr =  6, Z = 28, lmax = 4

 iapr =  7, Z = 28, lmax = 4

 iapr =  8, Z = 28, lmax = 4

 iapr =  9, Z = 28, lmax = 4

 iapr = 10, Z = 28, lmax = 4

 iapr = 11, Z = 28, lmax = 4

 iapr = 12, Z = 28, lmax = 4

 iapr = 13, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8751700409E-01  0.0000000000E+00  0.0000000000E+00 -5.2891500811E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2891500811E-03  2.8751700409E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8887843154E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1500680164E+00  0.0000000000E+00  0.0000000000E+00 -2.1156600324E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1156600324E-02  1.1500680164E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1555137261E+00  0.0000000000E+00

 Convertion factor =  12.45062 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     0.000  1.15007E+00  1.17122E+00  1.12891E+00  4.23132E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.7711263812E-01  0.0000000000E+00  0.0000000000E+00  6.9060918478E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.9060918478E-03  5.7711263812E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.7577766158E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3084505525E+00  0.0000000000E+00  0.0000000000E+00  2.7624367391E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7624367391E-02  2.3084505525E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3031106463E+00  0.0000000000E+00

 Convertion factor =  12.20304 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     0.000  2.30845E+00  2.28083E+00  2.33607E+00 -5.52487E-02

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

 Energ =   1.00000 eV

 Vmoy = -18.73457 eV, Vmftabs(up) = -19.45207 eV, Vmftabs(dn) = -19.40799 eV

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

 iapr =  1, Z = 28, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.844E-05  -3.251E-02  -2.584E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.571E-05  -3.007E-02  -2.391E-03
  1 -1    1  1    -1.323E-04   1.365E-01   9.703E-03
  1 -1    1  2     1.633E-05   1.818E-02   1.433E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.513E-04   2.031E-01   1.465E-02
  1  0    1  1    -1.232E-04   1.466E-01   1.050E-02
  1  0    1  2     1.601E-05   1.782E-02   1.405E-03
  1  0    2  1     9.074E-06   1.854E-02   1.432E-03
  1  0    2  2    -1.597E-04   1.861E-01   1.333E-02
  1  1    1  1    -1.144E-04   1.564E-01   1.127E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     8.895E-06   1.817E-02   1.404E-03
  1  1    2  2    -1.676E-04   1.698E-01   1.207E-02
  2 -2    1  1     3.526E-03  -3.437E-01  -1.717E-02
  2 -2    1  2    -4.419E-05   4.063E-03   1.909E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.189E-03  -3.117E-01  -1.562E-02
  2 -1    1  1     3.502E-03  -3.415E-01  -1.707E-02
  2 -1    1  2    -5.410E-05   4.973E-03   2.337E-04
  2 -1    2  1    -4.383E-05   4.012E-03   1.878E-04
  2 -1    2  2     3.209E-03  -3.135E-01  -1.571E-02
  2  0    1  1     3.479E-03  -3.393E-01  -1.697E-02
  2  0    1  2    -5.407E-05   4.970E-03   2.336E-04
  2  0    2  1    -5.365E-05   4.911E-03   2.299E-04
  2  0    2  2     3.229E-03  -3.154E-01  -1.580E-02
  2  1    1  1     3.455E-03  -3.371E-01  -1.686E-02
  2  1    1  2    -4.412E-05   4.056E-03   1.906E-04
  2  1    2  1    -5.362E-05   4.909E-03   2.298E-04
  2  1    2  2     3.250E-03  -3.172E-01  -1.589E-02
  2  2    1  1     3.431E-03  -3.350E-01  -1.676E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.376E-05   4.006E-03   1.875E-04
  2  2    2  2     3.270E-03  -3.191E-01  -1.597E-02
  3 -3    1  1     2.230E-04  -3.390E-02  -2.633E-03
  3 -3    1  2    -9.179E-08   9.089E-06   4.437E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     2.296E-04  -3.495E-02  -2.718E-03
  3 -2    1  1     2.230E-04  -3.390E-02  -2.633E-03
  3 -2    1  2    -1.185E-07   1.173E-05   5.728E-07
  3 -2    2  1    -8.876E-08   8.772E-06   4.271E-07
  3 -2    2  2     2.296E-04  -3.496E-02  -2.718E-03
  3 -1    1  1     2.229E-04  -3.390E-02  -2.633E-03
  3 -1    1  2    -1.298E-07   1.285E-05   6.275E-07
  3 -1    2  1    -1.146E-07   1.132E-05   5.514E-07
  3 -1    2  2     2.297E-04  -3.496E-02  -2.718E-03
  3  0    1  1     2.229E-04  -3.389E-02  -2.632E-03
  3  0    1  2    -1.298E-07   1.285E-05   6.275E-07
  3  0    2  1    -1.255E-07   1.241E-05   6.040E-07
  3  0    2  2     2.297E-04  -3.496E-02  -2.719E-03
  3  1    1  1     2.229E-04  -3.389E-02  -2.632E-03
  3  1    1  2    -1.185E-07   1.173E-05   5.728E-07
  3  1    2  1    -1.255E-07   1.241E-05   6.040E-07
  3  1    2  2     2.297E-04  -3.497E-02  -2.719E-03
  3  2    1  1     2.228E-04  -3.389E-02  -2.632E-03
  3  2    1  2    -9.179E-08   9.089E-06   4.437E-07
  3  2    2  1    -1.146E-07   1.132E-05   5.514E-07
  3  2    2  2     2.298E-04  -3.497E-02  -2.719E-03
  3  3    1  1     2.228E-04  -3.388E-02  -2.632E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -8.876E-08   8.772E-06   4.271E-07
  3  3    2  2     2.298E-04  -3.497E-02  -2.719E-03
  4 -4    1  1     1.808E-04  -3.518E-02  -3.402E-03
  4 -4    1  2    -1.922E-08   1.800E-06   4.746E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     1.888E-04  -3.676E-02  -3.559E-03
  4 -3    1  1     1.808E-04  -3.518E-02  -3.402E-03
  4 -3    1  2    -2.543E-08   2.381E-06   6.279E-08
  4 -3    2  1    -1.834E-08   1.710E-06   4.415E-08
  4 -3    2  2     1.888E-04  -3.676E-02  -3.559E-03
  4 -2    1  1     1.808E-04  -3.518E-02  -3.402E-03
  4 -2    1  2    -2.883E-08   2.700E-06   7.119E-08
  4 -2    2  1    -2.426E-08   2.262E-06   5.841E-08
  4 -2    2  2     1.888E-04  -3.676E-02  -3.559E-03
  4 -1    1  1     1.808E-04  -3.518E-02  -3.402E-03
  4 -1    1  2    -3.039E-08   2.846E-06   7.504E-08
  4 -1    2  1    -2.751E-08   2.565E-06   6.623E-08
  4 -1    2  2     1.888E-04  -3.677E-02  -3.559E-03
  4  0    1  1     1.808E-04  -3.518E-02  -3.402E-03
  4  0    1  2    -3.039E-08   2.846E-06   7.504E-08
  4  0    2  1    -2.899E-08   2.704E-06   6.981E-08
  4  0    2  2     1.888E-04  -3.677E-02  -3.559E-03
  4  1    1  1     1.808E-04  -3.518E-02  -3.402E-03
  4  1    1  2    -2.883E-08   2.700E-06   7.119E-08
  4  1    2  1    -2.899E-08   2.704E-06   6.981E-08
  4  1    2  2     1.888E-04  -3.677E-02  -3.559E-03
  4  2    1  1     1.808E-04  -3.518E-02  -3.402E-03
  4  2    1  2    -2.543E-08   2.381E-06   6.279E-08
  4  2    2  1    -2.751E-08   2.565E-06   6.623E-08
  4  2    2  2     1.888E-04  -3.677E-02  -3.559E-03
  4  3    1  1     1.808E-04  -3.517E-02  -3.402E-03
  4  3    1  2    -1.922E-08   1.800E-06   4.746E-08
  4  3    2  1    -2.426E-08   2.262E-06   5.841E-08
  4  3    2  2     1.888E-04  -3.677E-02  -3.559E-03
  4  4    1  1     1.808E-04  -3.517E-02  -3.402E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -1.834E-08   1.710E-06   4.415E-08
  4  4    2  2     1.888E-04  -3.677E-02  -3.559E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.038E-07  -3.251E-02  -2.958E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     9.382E-08  -3.007E-02  -2.737E-04
  1 -1    1  1     4.827E-07   1.365E-01   1.111E-03
  1 -1    1  2    -5.957E-08   1.818E-02   1.641E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.522E-07   2.031E-01   1.676E-03
  1  0    1  1     4.495E-07   1.466E-01   1.202E-03
  1  0    1  2    -5.840E-08   1.782E-02   1.608E-04
  1  0    2  1    -3.311E-08   1.854E-02   1.640E-04
  1  0    2  2     5.825E-07   1.861E-01   1.526E-03
  1  1    1  1     4.176E-07   1.564E-01   1.290E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -3.246E-08   1.817E-02   1.607E-04
  1  1    2  2     6.116E-07   1.698E-01   1.382E-03
  2 -2    1  1    -1.287E-05  -3.437E-01  -1.966E-03
  2 -2    1  2     1.613E-07   4.063E-03   2.186E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.163E-05  -3.117E-01  -1.789E-03
  2 -1    1  1    -1.278E-05  -3.415E-01  -1.954E-03
  2 -1    1  2     1.974E-07   4.973E-03   2.675E-05
  2 -1    2  1     1.599E-07   4.012E-03   2.150E-05
  2 -1    2  2    -1.171E-05  -3.135E-01  -1.799E-03
  2  0    1  1    -1.269E-05  -3.393E-01  -1.942E-03
  2  0    1  2     1.973E-07   4.970E-03   2.674E-05
  2  0    2  1     1.958E-07   4.911E-03   2.632E-05
  2  0    2  2    -1.178E-05  -3.154E-01  -1.809E-03
  2  1    1  1    -1.261E-05  -3.371E-01  -1.930E-03
  2  1    1  2     1.610E-07   4.056E-03   2.182E-05
  2  1    2  1     1.956E-07   4.909E-03   2.630E-05
  2  1    2  2    -1.186E-05  -3.172E-01  -1.818E-03
  2  2    1  1    -1.252E-05  -3.350E-01  -1.919E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.597E-07   4.006E-03   2.146E-05
  2  2    2  2    -1.193E-05  -3.191E-01  -1.828E-03
  3 -3    1  1    -8.137E-07  -3.390E-02  -3.014E-04
  3 -3    1  2     3.349E-10   9.089E-06   5.079E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -8.377E-07  -3.495E-02  -3.111E-04
  3 -2    1  1    -8.136E-07  -3.390E-02  -3.014E-04
  3 -2    1  2     4.324E-10   1.173E-05   6.557E-08
  3 -2    2  1     3.238E-10   8.772E-06   4.889E-08
  3 -2    2  2    -8.378E-07  -3.496E-02  -3.112E-04
  3 -1    1  1    -8.134E-07  -3.390E-02  -3.014E-04
  3 -1    1  2     4.736E-10   1.285E-05   7.182E-08
  3 -1    2  1     4.181E-10   1.132E-05   6.312E-08
  3 -1    2  2    -8.380E-07  -3.496E-02  -3.112E-04
  3  0    1  1    -8.133E-07  -3.389E-02  -3.013E-04
  3  0    1  2     4.736E-10   1.285E-05   7.182E-08
  3  0    2  1     4.580E-10   1.241E-05   6.914E-08
  3  0    2  2    -8.381E-07  -3.496E-02  -3.112E-04
  3  1    1  1    -8.132E-07  -3.389E-02  -3.013E-04
  3  1    1  2     4.324E-10   1.173E-05   6.557E-08
  3  1    2  1     4.580E-10   1.241E-05   6.914E-08
  3  1    2  2    -8.383E-07  -3.497E-02  -3.112E-04
  3  2    1  1    -8.130E-07  -3.389E-02  -3.013E-04
  3  2    1  2     3.349E-10   9.089E-06   5.079E-08
  3  2    2  1     4.181E-10   1.132E-05   6.312E-08
  3  2    2  2    -8.384E-07  -3.497E-02  -3.112E-04
  3  3    1  1    -8.129E-07  -3.388E-02  -3.013E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     3.238E-10   8.772E-06   4.889E-08
  3  3    2  2    -8.385E-07  -3.497E-02  -3.113E-04
  4 -4    1  1    -6.597E-07  -3.518E-02  -3.895E-04
  4 -4    1  2     7.013E-11   1.800E-06   5.433E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -6.888E-07  -3.676E-02  -4.074E-04
  4 -3    1  1    -6.597E-07  -3.518E-02  -3.895E-04
  4 -3    1  2     9.278E-11   2.381E-06   7.187E-09
  4 -3    2  1     6.691E-11   1.710E-06   5.054E-09
  4 -3    2  2    -6.888E-07  -3.676E-02  -4.074E-04
  4 -2    1  1    -6.597E-07  -3.518E-02  -3.895E-04
  4 -2    1  2     1.052E-10   2.700E-06   8.149E-09
  4 -2    2  1     8.851E-11   2.262E-06   6.686E-09
  4 -2    2  2    -6.888E-07  -3.676E-02  -4.074E-04
  4 -1    1  1    -6.596E-07  -3.518E-02  -3.895E-04
  4 -1    1  2     1.109E-10   2.846E-06   8.590E-09
  4 -1    2  1     1.004E-10   2.565E-06   7.581E-09
  4 -1    2  2    -6.888E-07  -3.677E-02  -4.074E-04
  4  0    1  1    -6.596E-07  -3.518E-02  -3.895E-04
  4  0    1  2     1.109E-10   2.846E-06   8.590E-09
  4  0    2  1     1.058E-10   2.704E-06   7.991E-09
  4  0    2  2    -6.889E-07  -3.677E-02  -4.074E-04
  4  1    1  1    -6.596E-07  -3.518E-02  -3.894E-04
  4  1    1  2     1.052E-10   2.700E-06   8.149E-09
  4  1    2  1     1.058E-10   2.704E-06   7.991E-09
  4  1    2  2    -6.889E-07  -3.677E-02  -4.074E-04
  4  2    1  1    -6.596E-07  -3.518E-02  -3.894E-04
  4  2    1  2     9.278E-11   2.381E-06   7.187E-09
  4  2    2  1     1.004E-10   2.565E-06   7.581E-09
  4  2    2  2    -6.889E-07  -3.677E-02  -4.074E-04
  4  3    1  1    -6.595E-07  -3.517E-02  -3.894E-04
  4  3    1  2     7.013E-11   1.800E-06   5.433E-09
  4  3    2  1     8.851E-11   2.262E-06   6.686E-09
  4  3    2  2    -6.889E-07  -3.677E-02  -4.074E-04
  4  4    1  1    -6.595E-07  -3.517E-02  -3.894E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     6.691E-11   1.710E-06   5.054E-09
  4  4    2  2    -6.890E-07  -3.677E-02  -4.074E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

 iapr =  4, Z = 28, lmax = 4

 iapr =  5, Z = 28, lmax = 4

 iapr =  6, Z = 28, lmax = 4

 iapr =  7, Z = 28, lmax = 4

 iapr =  8, Z = 28, lmax = 4

 iapr =  9, Z = 28, lmax = 4

 iapr = 10, Z = 28, lmax = 4

 iapr = 11, Z = 28, lmax = 4

 iapr = 12, Z = 28, lmax = 4

 iapr = 13, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0423221021E-01  0.0000000000E+00  0.0000000000E+00 -4.1858144798E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1858144798E-03  3.0423221021E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0552538300E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2169288408E+00  0.0000000000E+00  0.0000000000E+00 -1.6743257919E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6743257919E-02  1.2169288408E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2221015320E+00  0.0000000000E+00

 Convertion factor =  12.46493 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     1.000  1.21693E+00  1.23367E+00  1.20019E+00  3.34865E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.0843865396E-01  0.0000000000E+00  0.0000000000E+00  5.7180688827E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.7180688827E-03  6.0843865396E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.0717069441E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4337546158E+00  0.0000000000E+00  0.0000000000E+00  2.2872275531E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2872275531E-02  2.4337546158E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4286827777E+00  0.0000000000E+00

 Convertion factor =  12.21735 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     1.000  2.43375E+00  2.41088E+00  2.45663E+00 -4.57446E-02

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

 Energ =   2.00000 eV

 Vmoy = -18.72898 eV, Vmftabs(up) = -19.44554 eV, Vmftabs(dn) = -19.40149 eV

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

 iapr =  1, Z = 28, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.617E-05  -2.980E-02  -2.369E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.387E-05  -2.780E-02  -2.211E-03
  1 -1    1  1    -1.368E-04   1.415E-01   1.006E-02
  1 -1    1  2     1.602E-05   2.047E-02   1.605E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.612E-04   2.162E-01   1.560E-02
  1  0    1  1    -1.281E-04   1.527E-01   1.094E-02
  1  0    1  2     1.566E-05   2.002E-02   1.569E-03
  1  0    2  1     7.951E-06   2.088E-02   1.604E-03
  1  0    2  2    -1.686E-04   1.968E-01   1.410E-02
  1  1    1  1    -1.197E-04   1.634E-01   1.178E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     7.773E-06   2.041E-02   1.568E-03
  1  1    2  2    -1.757E-04   1.782E-01   1.267E-02
  2 -2    1  1     3.462E-03  -3.371E-01  -1.684E-02
  2 -2    1  2    -4.455E-05   4.098E-03   1.928E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.118E-03  -3.044E-01  -1.525E-02
  2 -1    1  1     3.438E-03  -3.349E-01  -1.673E-02
  2 -1    1  2    -5.453E-05   5.016E-03   2.360E-04
  2 -1    2  1    -4.420E-05   4.048E-03   1.898E-04
  2 -1    2  2     3.138E-03  -3.063E-01  -1.534E-02
  2  0    1  1     3.414E-03  -3.327E-01  -1.663E-02
  2  0    1  2    -5.449E-05   5.013E-03   2.359E-04
  2  0    2  1    -5.410E-05   4.955E-03   2.323E-04
  2  0    2  2     3.158E-03  -3.081E-01  -1.543E-02
  2  1    1  1     3.390E-03  -3.305E-01  -1.652E-02
  2  1    1  2    -4.447E-05   4.091E-03   1.925E-04
  2  1    2  1    -5.407E-05   4.952E-03   2.321E-04
  2  1    2  2     3.179E-03  -3.100E-01  -1.552E-02
  2  2    1  1     3.366E-03  -3.283E-01  -1.642E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.412E-05   4.041E-03   1.894E-04
  2  2    2  2     3.199E-03  -3.119E-01  -1.560E-02
  3 -3    1  1     2.059E-04  -3.128E-02  -2.429E-03
  3 -3    1  2    -8.500E-08   8.419E-06   4.116E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     2.119E-04  -3.223E-02  -2.507E-03
  3 -2    1  1     2.059E-04  -3.127E-02  -2.429E-03
  3 -2    1  2    -1.097E-07   1.087E-05   5.314E-07
  3 -2    2  1    -8.221E-08   8.127E-06   3.964E-07
  3 -2    2  2     2.120E-04  -3.224E-02  -2.507E-03
  3 -1    1  1     2.058E-04  -3.127E-02  -2.429E-03
  3 -1    1  2    -1.202E-07   1.191E-05   5.822E-07
  3 -1    2  1    -1.061E-07   1.049E-05   5.117E-07
  3 -1    2  2     2.120E-04  -3.224E-02  -2.507E-03
  3  0    1  1     2.058E-04  -3.127E-02  -2.429E-03
  3  0    1  2    -1.202E-07   1.191E-05   5.821E-07
  3  0    2  1    -1.163E-07   1.149E-05   5.605E-07
  3  0    2  2     2.120E-04  -3.225E-02  -2.508E-03
  3  1    1  1     2.058E-04  -3.126E-02  -2.429E-03
  3  1    1  2    -1.097E-07   1.087E-05   5.314E-07
  3  1    2  1    -1.163E-07   1.149E-05   5.605E-07
  3  1    2  2     2.121E-04  -3.225E-02  -2.508E-03
  3  2    1  1     2.057E-04  -3.126E-02  -2.429E-03
  3  2    1  2    -8.500E-08   8.419E-06   4.116E-07
  3  2    2  1    -1.061E-07   1.049E-05   5.117E-07
  3  2    2  2     2.121E-04  -3.225E-02  -2.508E-03
  3  3    1  1     2.057E-04  -3.126E-02  -2.428E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -8.221E-08   8.127E-06   3.964E-07
  3  3    2  2     2.121E-04  -3.226E-02  -2.508E-03
  4 -4    1  1     1.610E-04  -3.130E-02  -3.028E-03
  4 -4    1  2    -1.718E-08   1.613E-06   4.321E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     1.681E-04  -3.270E-02  -3.167E-03
  4 -3    1  1     1.610E-04  -3.130E-02  -3.028E-03
  4 -3    1  2    -2.273E-08   2.134E-06   5.716E-08
  4 -3    2  1    -1.640E-08   1.533E-06   4.021E-08
  4 -3    2  2     1.681E-04  -3.271E-02  -3.167E-03
  4 -2    1  1     1.610E-04  -3.130E-02  -3.028E-03
  4 -2    1  2    -2.578E-08   2.420E-06   6.482E-08
  4 -2    2  1    -2.169E-08   2.027E-06   5.319E-08
  4 -2    2  2     1.681E-04  -3.271E-02  -3.167E-03
  4 -1    1  1     1.610E-04  -3.130E-02  -3.028E-03
  4 -1    1  2    -2.717E-08   2.551E-06   6.832E-08
  4 -1    2  1    -2.459E-08   2.299E-06   6.031E-08
  4 -1    2  2     1.681E-04  -3.271E-02  -3.167E-03
  4  0    1  1     1.610E-04  -3.130E-02  -3.028E-03
  4  0    1  2    -2.717E-08   2.551E-06   6.832E-08
  4  0    2  1    -2.592E-08   2.423E-06   6.357E-08
  4  0    2  2     1.681E-04  -3.271E-02  -3.167E-03
  4  1    1  1     1.610E-04  -3.130E-02  -3.028E-03
  4  1    1  2    -2.578E-08   2.420E-06   6.482E-08
  4  1    2  1    -2.592E-08   2.423E-06   6.357E-08
  4  1    2  2     1.681E-04  -3.271E-02  -3.167E-03
  4  2    1  1     1.610E-04  -3.130E-02  -3.028E-03
  4  2    1  2    -2.273E-08   2.134E-06   5.716E-08
  4  2    2  1    -2.459E-08   2.299E-06   6.031E-08
  4  2    2  2     1.681E-04  -3.271E-02  -3.167E-03
  4  3    1  1     1.610E-04  -3.130E-02  -3.028E-03
  4  3    1  2    -1.718E-08   1.613E-06   4.321E-08
  4  3    2  1    -2.169E-08   2.027E-06   5.319E-08
  4  3    2  2     1.681E-04  -3.271E-02  -3.167E-03
  4  4    1  1     1.610E-04  -3.130E-02  -3.028E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -1.640E-08   1.533E-06   4.021E-08
  4  4    2  2     1.681E-04  -3.271E-02  -3.167E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     9.547E-08  -2.980E-02  -2.715E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     8.708E-08  -2.780E-02  -2.534E-04
  1 -1    1  1     4.993E-07   1.415E-01   1.153E-03
  1 -1    1  2    -5.846E-08   2.047E-02   1.839E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     5.881E-07   2.162E-01   1.787E-03
  1  0    1  1     4.672E-07   1.527E-01   1.254E-03
  1  0    1  2    -5.715E-08   2.002E-02   1.798E-04
  1  0    2  1    -2.901E-08   2.088E-02   1.838E-04
  1  0    2  2     6.152E-07   1.968E-01   1.616E-03
  1  1    1  1     4.366E-07   1.634E-01   1.350E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -2.836E-08   2.041E-02   1.797E-04
  1  1    2  2     6.410E-07   1.782E-01   1.452E-03
  2 -2    1  1    -1.263E-05  -3.371E-01  -1.929E-03
  2 -2    1  2     1.625E-07   4.098E-03   2.210E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.138E-05  -3.044E-01  -1.748E-03
  2 -1    1  1    -1.255E-05  -3.349E-01  -1.917E-03
  2 -1    1  2     1.990E-07   5.016E-03   2.705E-05
  2 -1    2  1     1.613E-07   4.048E-03   2.175E-05
  2 -1    2  2    -1.145E-05  -3.063E-01  -1.758E-03
  2  0    1  1    -1.246E-05  -3.327E-01  -1.906E-03
  2  0    1  2     1.988E-07   5.013E-03   2.704E-05
  2  0    2  1     1.974E-07   4.955E-03   2.662E-05
  2  0    2  2    -1.152E-05  -3.081E-01  -1.768E-03
  2  1    1  1    -1.237E-05  -3.305E-01  -1.894E-03
  2  1    1  2     1.623E-07   4.091E-03   2.206E-05
  2  1    2  1     1.973E-07   4.952E-03   2.660E-05
  2  1    2  2    -1.160E-05  -3.100E-01  -1.778E-03
  2  2    1  1    -1.228E-05  -3.283E-01  -1.882E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.610E-07   4.041E-03   2.171E-05
  2  2    2  2    -1.167E-05  -3.119E-01  -1.788E-03
  3 -3    1  1    -7.513E-07  -3.128E-02  -2.784E-04
  3 -3    1  2     3.101E-10   8.419E-06   4.718E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -7.733E-07  -3.223E-02  -2.873E-04
  3 -2    1  1    -7.512E-07  -3.127E-02  -2.784E-04
  3 -2    1  2     4.004E-10   1.087E-05   6.090E-08
  3 -2    2  1     3.000E-10   8.127E-06   4.542E-08
  3 -2    2  2    -7.734E-07  -3.224E-02  -2.873E-04
  3 -1    1  1    -7.511E-07  -3.127E-02  -2.784E-04
  3 -1    1  2     4.386E-10   1.191E-05   6.672E-08
  3 -1    2  1     3.872E-10   1.049E-05   5.864E-08
  3 -1    2  2    -7.735E-07  -3.224E-02  -2.874E-04
  3  0    1  1    -7.509E-07  -3.127E-02  -2.784E-04
  3  0    1  2     4.386E-10   1.191E-05   6.672E-08
  3  0    2  1     4.242E-10   1.149E-05   6.424E-08
  3  0    2  2    -7.736E-07  -3.225E-02  -2.874E-04
  3  1    1  1    -7.508E-07  -3.126E-02  -2.783E-04
  3  1    1  2     4.004E-10   1.087E-05   6.090E-08
  3  1    2  1     4.242E-10   1.149E-05   6.424E-08
  3  1    2  2    -7.738E-07  -3.225E-02  -2.874E-04
  3  2    1  1    -7.507E-07  -3.126E-02  -2.783E-04
  3  2    1  2     3.101E-10   8.419E-06   4.718E-08
  3  2    2  1     3.872E-10   1.049E-05   5.864E-08
  3  2    2  2    -7.739E-07  -3.225E-02  -2.874E-04
  3  3    1  1    -7.506E-07  -3.126E-02  -2.783E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     3.000E-10   8.127E-06   4.542E-08
  3  3    2  2    -7.740E-07  -3.226E-02  -2.874E-04
  4 -4    1  1    -5.874E-07  -3.130E-02  -3.470E-04
  4 -4    1  2     6.270E-11   1.613E-06   4.952E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -6.132E-07  -3.270E-02  -3.629E-04
  4 -3    1  1    -5.874E-07  -3.130E-02  -3.470E-04
  4 -3    1  2     8.295E-11   2.134E-06   6.551E-09
  4 -3    2  1     5.982E-11   1.533E-06   4.608E-09
  4 -3    2  2    -6.132E-07  -3.271E-02  -3.629E-04
  4 -2    1  1    -5.874E-07  -3.130E-02  -3.470E-04
  4 -2    1  2     9.405E-11   2.420E-06   7.428E-09
  4 -2    2  1     7.914E-11   2.027E-06   6.096E-09
  4 -2    2  2    -6.132E-07  -3.271E-02  -3.629E-04
  4 -1    1  1    -5.874E-07  -3.130E-02  -3.470E-04
  4 -1    1  2     9.914E-11   2.551E-06   7.830E-09
  4 -1    2  1     8.973E-11   2.299E-06   6.912E-09
  4 -1    2  2    -6.133E-07  -3.271E-02  -3.629E-04
  4  0    1  1    -5.873E-07  -3.130E-02  -3.470E-04
  4  0    1  2     9.914E-11   2.551E-06   7.830E-09
  4  0    2  1     9.459E-11   2.423E-06   7.286E-09
  4  0    2  2    -6.133E-07  -3.271E-02  -3.629E-04
  4  1    1  1    -5.873E-07  -3.130E-02  -3.470E-04
  4  1    1  2     9.405E-11   2.420E-06   7.428E-09
  4  1    2  1     9.459E-11   2.423E-06   7.286E-09
  4  1    2  2    -6.133E-07  -3.271E-02  -3.629E-04
  4  2    1  1    -5.873E-07  -3.130E-02  -3.470E-04
  4  2    1  2     8.295E-11   2.134E-06   6.551E-09
  4  2    2  1     8.973E-11   2.299E-06   6.912E-09
  4  2    2  2    -6.133E-07  -3.271E-02  -3.629E-04
  4  3    1  1    -5.873E-07  -3.130E-02  -3.470E-04
  4  3    1  2     6.270E-11   1.613E-06   4.952E-09
  4  3    2  1     7.914E-11   2.027E-06   6.096E-09
  4  3    2  2    -6.134E-07  -3.271E-02  -3.629E-04
  4  4    1  1    -5.873E-07  -3.130E-02  -3.470E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     5.982E-11   1.533E-06   4.608E-09
  4  4    2  2    -6.134E-07  -3.271E-02  -3.629E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

 iapr =  4, Z = 28, lmax = 4

 iapr =  5, Z = 28, lmax = 4

 iapr =  6, Z = 28, lmax = 4

 iapr =  7, Z = 28, lmax = 4

 iapr =  8, Z = 28, lmax = 4

 iapr =  9, Z = 28, lmax = 4

 iapr = 10, Z = 28, lmax = 4

 iapr = 11, Z = 28, lmax = 4

 iapr = 12, Z = 28, lmax = 4

 iapr = 13, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2994560306E-01  0.0000000000E+00  0.0000000000E+00 -3.7874367263E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7874367263E-03  3.2994560306E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3129097108E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3197824123E+00  0.0000000000E+00  0.0000000000E+00 -1.5149746905E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5149746905E-02  1.3197824123E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3251638843E+00  0.0000000000E+00

 Convertion factor =  12.47924 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     2.000  1.31978E+00  1.33493E+00  1.30463E+00  3.02995E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5731772781E-01  0.0000000000E+00  0.0000000000E+00  5.3144441418E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.3144441418E-03  6.5731772781E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.5599852686E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6292709113E+00  0.0000000000E+00  0.0000000000E+00  2.1257776567E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1257776567E-02  2.6292709113E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6239941074E+00  0.0000000000E+00

 Convertion factor =  12.23166 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     2.000  2.62927E+00  2.60801E+00  2.65053E+00 -4.25156E-02

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

 Energ =   3.00000 eV

 Vmoy = -18.72351 eV, Vmftabs(up) = -19.43921 eV, Vmftabs(dn) = -19.39517 eV

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

 iapr =  1, Z = 28, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.428E-05  -2.754E-02  -2.190E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.231E-05  -2.588E-02  -2.059E-03
  1 -1    1  1    -1.427E-04   1.479E-01   1.052E-02
  1 -1    1  2     1.561E-05   2.348E-02   1.829E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.741E-04   2.334E-01   1.684E-02
  1  0    1  1    -1.343E-04   1.605E-01   1.150E-02
  1  0    1  2     1.520E-05   2.288E-02   1.782E-03
  1  0    2  1     6.467E-06   2.394E-02   1.828E-03
  1  0    2  2    -1.802E-04   2.106E-01   1.510E-02
  1  1    1  1    -1.263E-04   1.725E-01   1.244E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     6.301E-06   2.332E-02   1.781E-03
  1  1    2  2    -1.861E-04   1.890E-01   1.344E-02
  2 -2    1  1     3.417E-03  -3.324E-01  -1.659E-02
  2 -2    1  2    -4.515E-05   4.156E-03   1.958E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.064E-03  -2.988E-01  -1.497E-02
  2 -1    1  1     3.393E-03  -3.301E-01  -1.649E-02
  2 -1    1  2    -5.526E-05   5.086E-03   2.397E-04
  2 -1    2  1    -4.481E-05   4.107E-03   1.928E-04
  2 -1    2  2     3.084E-03  -3.007E-01  -1.506E-02
  2  0    1  1     3.368E-03  -3.279E-01  -1.638E-02
  2  0    1  2    -5.523E-05   5.083E-03   2.395E-04
  2  0    2  1    -5.485E-05   5.027E-03   2.359E-04
  2  0    2  2     3.105E-03  -3.026E-01  -1.514E-02
  2  1    1  1     3.344E-03  -3.256E-01  -1.627E-02
  2  1    1  2    -4.506E-05   4.148E-03   1.955E-04
  2  1    2  1    -5.481E-05   5.024E-03   2.358E-04
  2  1    2  2     3.125E-03  -3.045E-01  -1.523E-02
  2  2    1  1     3.319E-03  -3.234E-01  -1.617E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.473E-05   4.099E-03   1.924E-04
  2  2    2  2     3.146E-03  -3.064E-01  -1.532E-02
  3 -3    1  1     1.914E-04  -2.906E-02  -2.257E-03
  3 -3    1  2    -7.926E-08   7.852E-06   3.846E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.970E-04  -2.994E-02  -2.328E-03
  3 -2    1  1     1.914E-04  -2.905E-02  -2.257E-03
  3 -2    1  2    -1.023E-07   1.014E-05   4.965E-07
  3 -2    2  1    -7.667E-08   7.582E-06   3.703E-07
  3 -2    2  2     1.970E-04  -2.994E-02  -2.329E-03
  3 -1    1  1     1.914E-04  -2.905E-02  -2.257E-03
  3 -1    1  2    -1.121E-07   1.110E-05   5.438E-07
  3 -1    2  1    -9.899E-08   9.788E-06   4.781E-07
  3 -1    2  2     1.970E-04  -2.994E-02  -2.329E-03
  3  0    1  1     1.913E-04  -2.905E-02  -2.256E-03
  3  0    1  2    -1.121E-07   1.110E-05   5.438E-07
  3  0    2  1    -1.084E-07   1.072E-05   5.238E-07
  3  0    2  2     1.971E-04  -2.994E-02  -2.329E-03
  3  1    1  1     1.913E-04  -2.904E-02  -2.256E-03
  3  1    1  2    -1.023E-07   1.014E-05   4.965E-07
  3  1    2  1    -1.084E-07   1.072E-05   5.238E-07
  3  1    2  2     1.971E-04  -2.995E-02  -2.329E-03
  3  2    1  1     1.913E-04  -2.904E-02  -2.256E-03
  3  2    1  2    -7.926E-08   7.852E-06   3.846E-07
  3  2    2  1    -9.899E-08   9.788E-06   4.781E-07
  3  2    2  2     1.971E-04  -2.995E-02  -2.329E-03
  3  3    1  1     1.912E-04  -2.904E-02  -2.256E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -7.667E-08   7.582E-06   3.703E-07
  3  3    2  2     1.972E-04  -2.995E-02  -2.329E-03
  4 -4    1  1     1.446E-04  -2.810E-02  -2.719E-03
  4 -4    1  2    -1.550E-08   1.459E-06   3.968E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     1.510E-04  -2.936E-02  -2.843E-03
  4 -3    1  1     1.446E-04  -2.810E-02  -2.719E-03
  4 -3    1  2    -2.051E-08   1.930E-06   5.249E-08
  4 -3    2  1    -1.479E-08   1.386E-06   3.693E-08
  4 -3    2  2     1.510E-04  -2.936E-02  -2.843E-03
  4 -2    1  1     1.446E-04  -2.810E-02  -2.719E-03
  4 -2    1  2    -2.325E-08   2.189E-06   5.952E-08
  4 -2    2  1    -1.957E-08   1.833E-06   4.885E-08
  4 -2    2  2     1.510E-04  -2.936E-02  -2.843E-03
  4 -1    1  1     1.446E-04  -2.810E-02  -2.719E-03
  4 -1    1  2    -2.451E-08   2.307E-06   6.274E-08
  4 -1    2  1    -2.219E-08   2.079E-06   5.539E-08
  4 -1    2  2     1.510E-04  -2.936E-02  -2.843E-03
  4  0    1  1     1.446E-04  -2.810E-02  -2.719E-03
  4  0    1  2    -2.451E-08   2.307E-06   6.274E-08
  4  0    2  1    -2.339E-08   2.191E-06   5.839E-08
  4  0    2  2     1.510E-04  -2.936E-02  -2.843E-03
  4  1    1  1     1.446E-04  -2.810E-02  -2.719E-03
  4  1    1  2    -2.325E-08   2.189E-06   5.952E-08
  4  1    2  1    -2.339E-08   2.191E-06   5.838E-08
  4  1    2  2     1.510E-04  -2.936E-02  -2.843E-03
  4  2    1  1     1.446E-04  -2.810E-02  -2.719E-03
  4  2    1  2    -2.051E-08   1.930E-06   5.249E-08
  4  2    2  1    -2.219E-08   2.079E-06   5.539E-08
  4  2    2  2     1.510E-04  -2.936E-02  -2.843E-03
  4  3    1  1     1.446E-04  -2.810E-02  -2.719E-03
  4  3    1  2    -1.550E-08   1.459E-06   3.968E-08
  4  3    2  1    -1.957E-08   1.833E-06   4.885E-08
  4  3    2  2     1.510E-04  -2.936E-02  -2.843E-03
  4  4    1  1     1.446E-04  -2.810E-02  -2.719E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -1.479E-08   1.386E-06   3.693E-08
  4  4    2  2     1.510E-04  -2.936E-02  -2.843E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     8.859E-08  -2.754E-02  -2.513E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     8.140E-08  -2.588E-02  -2.362E-04
  1 -1    1  1     5.207E-07   1.479E-01   1.207E-03
  1 -1    1  2    -5.694E-08   2.348E-02   2.099E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.351E-07   2.334E-01   1.932E-03
  1  0    1  1     4.901E-07   1.605E-01   1.320E-03
  1  0    1  2    -5.547E-08   2.288E-02   2.044E-04
  1  0    2  1    -2.360E-08   2.394E-02   2.098E-04
  1  0    2  2     6.576E-07   2.106E-01   1.732E-03
  1  1    1  1     4.610E-07   1.725E-01   1.427E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -2.299E-08   2.332E-02   2.044E-04
  1  1    2  2     6.790E-07   1.890E-01   1.542E-03
  2 -2    1  1    -1.247E-05  -3.324E-01  -1.904E-03
  2 -2    1  2     1.647E-07   4.156E-03   2.247E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.118E-05  -2.988E-01  -1.717E-03
  2 -1    1  1    -1.238E-05  -3.301E-01  -1.891E-03
  2 -1    1  2     2.016E-07   5.086E-03   2.750E-05
  2 -1    2  1     1.635E-07   4.107E-03   2.212E-05
  2 -1    2  2    -1.125E-05  -3.007E-01  -1.727E-03
  2  0    1  1    -1.229E-05  -3.279E-01  -1.879E-03
  2  0    1  2     2.015E-07   5.083E-03   2.748E-05
  2  0    2  1     2.001E-07   5.027E-03   2.707E-05
  2  0    2  2    -1.133E-05  -3.026E-01  -1.738E-03
  2  1    1  1    -1.220E-05  -3.256E-01  -1.867E-03
  2  1    1  2     1.644E-07   4.148E-03   2.243E-05
  2  1    2  1     2.000E-07   5.024E-03   2.705E-05
  2  1    2  2    -1.140E-05  -3.045E-01  -1.748E-03
  2  2    1  1    -1.211E-05  -3.234E-01  -1.855E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.632E-07   4.099E-03   2.207E-05
  2  2    2  2    -1.148E-05  -3.064E-01  -1.758E-03
  3 -3    1  1    -6.985E-07  -2.906E-02  -2.590E-04
  3 -3    1  2     2.892E-10   7.852E-06   4.412E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -7.187E-07  -2.994E-02  -2.672E-04
  3 -2    1  1    -6.984E-07  -2.905E-02  -2.589E-04
  3 -2    1  2     3.733E-10   1.014E-05   5.696E-08
  3 -2    2  1     2.798E-10   7.582E-06   4.249E-08
  3 -2    2  2    -7.188E-07  -2.994E-02  -2.672E-04
  3 -1    1  1    -6.983E-07  -2.905E-02  -2.589E-04
  3 -1    1  2     4.090E-10   1.110E-05   6.240E-08
  3 -1    2  1     3.612E-10   9.788E-06   5.486E-08
  3 -1    2  2    -7.189E-07  -2.994E-02  -2.672E-04
  3  0    1  1    -6.982E-07  -2.905E-02  -2.589E-04
  3  0    1  2     4.090E-10   1.110E-05   6.240E-08
  3  0    2  1     3.956E-10   1.072E-05   6.009E-08
  3  0    2  2    -7.191E-07  -2.994E-02  -2.672E-04
  3  1    1  1    -6.980E-07  -2.904E-02  -2.589E-04
  3  1    1  2     3.733E-10   1.014E-05   5.696E-08
  3  1    2  1     3.956E-10   1.072E-05   6.009E-08
  3  1    2  2    -7.192E-07  -2.995E-02  -2.672E-04
  3  2    1  1    -6.979E-07  -2.904E-02  -2.589E-04
  3  2    1  2     2.892E-10   7.852E-06   4.412E-08
  3  2    2  1     3.612E-10   9.788E-06   5.486E-08
  3  2    2  2    -7.193E-07  -2.995E-02  -2.673E-04
  3  3    1  1    -6.978E-07  -2.904E-02  -2.589E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     2.798E-10   7.582E-06   4.249E-08
  3  3    2  2    -7.194E-07  -2.995E-02  -2.673E-04
  4 -4    1  1    -5.278E-07  -2.810E-02  -3.120E-04
  4 -4    1  2     5.656E-11   1.459E-06   4.553E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -5.508E-07  -2.936E-02  -3.262E-04
  4 -3    1  1    -5.278E-07  -2.810E-02  -3.120E-04
  4 -3    1  2     7.482E-11   1.930E-06   6.023E-09
  4 -3    2  1     5.397E-11   1.386E-06   4.237E-09
  4 -3    2  2    -5.509E-07  -2.936E-02  -3.262E-04
  4 -2    1  1    -5.277E-07  -2.810E-02  -3.120E-04
  4 -2    1  2     8.484E-11   2.189E-06   6.829E-09
  4 -2    2  1     7.139E-11   1.833E-06   5.605E-09
  4 -2    2  2    -5.509E-07  -2.936E-02  -3.262E-04
  4 -1    1  1    -5.277E-07  -2.810E-02  -3.120E-04
  4 -1    1  2     8.943E-11   2.307E-06   7.198E-09
  4 -1    2  1     8.095E-11   2.079E-06   6.355E-09
  4 -1    2  2    -5.509E-07  -2.936E-02  -3.262E-04
  4  0    1  1    -5.277E-07  -2.810E-02  -3.120E-04
  4  0    1  2     8.943E-11   2.307E-06   7.198E-09
  4  0    2  1     8.533E-11   2.191E-06   6.699E-09
  4  0    2  2    -5.509E-07  -2.936E-02  -3.262E-04
  4  1    1  1    -5.277E-07  -2.810E-02  -3.120E-04
  4  1    1  2     8.484E-11   2.189E-06   6.829E-09
  4  1    2  1     8.533E-11   2.191E-06   6.699E-09
  4  1    2  2    -5.509E-07  -2.936E-02  -3.262E-04
  4  2    1  1    -5.277E-07  -2.810E-02  -3.120E-04
  4  2    1  2     7.482E-11   1.930E-06   6.023E-09
  4  2    2  1     8.095E-11   2.079E-06   6.355E-09
  4  2    2  2    -5.510E-07  -2.936E-02  -3.262E-04
  4  3    1  1    -5.276E-07  -2.810E-02  -3.120E-04
  4  3    1  2     5.656E-11   1.459E-06   4.553E-09
  4  3    2  1     7.139E-11   1.833E-06   5.605E-09
  4  3    2  2    -5.510E-07  -2.936E-02  -3.262E-04
  4  4    1  1    -5.276E-07  -2.810E-02  -3.120E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     5.397E-11   1.386E-06   4.237E-09
  4  4    2  2    -5.510E-07  -2.936E-02  -3.262E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

 iapr =  4, Z = 28, lmax = 4

 iapr =  5, Z = 28, lmax = 4

 iapr =  6, Z = 28, lmax = 4

 iapr =  7, Z = 28, lmax = 4

 iapr =  8, Z = 28, lmax = 4

 iapr =  9, Z = 28, lmax = 4

 iapr = 10, Z = 28, lmax = 4

 iapr = 11, Z = 28, lmax = 4

 iapr = 12, Z = 28, lmax = 4

 iapr = 13, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6035602009E-01  0.0000000000E+00  0.0000000000E+00 -4.0915299392E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0915299392E-03  3.6035602009E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.6180479659E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4414240804E+00  0.0000000000E+00  0.0000000000E+00 -1.6366119757E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6366119757E-02  1.4414240804E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4472191864E+00  0.0000000000E+00

 Convertion factor =  12.49355 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     3.000  1.44142E+00  1.45779E+00  1.42506E+00  3.27322E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.1506205963E-01  0.0000000000E+00  0.0000000000E+00  5.5823945590E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.5823945590E-03  7.1506205963E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.1364125141E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8602482385E+00  0.0000000000E+00  0.0000000000E+00  2.2329578236E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2329578236E-02  2.8602482385E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8545650056E+00  0.0000000000E+00

 Convertion factor =  12.24597 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     3.000  2.86025E+00  2.83792E+00  2.88258E+00 -4.46592E-02

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

 Energ =   4.00000 eV

 Vmoy = -18.71819 eV, Vmftabs(up) = -19.43306 eV, Vmftabs(dn) = -19.38904 eV

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

 iapr =  1, Z = 28, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.269E-05  -2.564E-02  -2.040E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -2.098E-05  -2.424E-02  -1.929E-03
  1 -1    1  1    -1.501E-04   1.561E-01   1.110E-02
  1 -1    1  2     1.497E-05   2.749E-02   2.128E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.910E-04   2.562E-01   1.848E-02
  1  0    1  1    -1.423E-04   1.705E-01   1.222E-02
  1  0    1  2     1.452E-05   2.666E-02   2.063E-03
  1  0    2  1     4.414E-06   2.802E-02   2.127E-03
  1  0    2  2    -1.954E-04   2.287E-01   1.639E-02
  1  1    1  1    -1.349E-04   1.841E-01   1.327E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     4.281E-06   2.718E-02   2.063E-03
  1  1    2  2    -1.994E-04   2.029E-01   1.443E-02
  2 -2    1  1     3.388E-03  -3.292E-01  -1.643E-02
  2 -2    1  2    -4.598E-05   4.235E-03   1.998E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.024E-03  -2.946E-01  -1.475E-02
  2 -1    1  1     3.363E-03  -3.269E-01  -1.632E-02
  2 -1    1  2    -5.627E-05   5.183E-03   2.446E-04
  2 -1    2  1    -4.565E-05   4.187E-03   1.967E-04
  2 -1    2  2     3.045E-03  -2.965E-01  -1.484E-02
  2  0    1  1     3.338E-03  -3.246E-01  -1.621E-02
  2  0    1  2    -5.624E-05   5.179E-03   2.444E-04
  2  0    2  1    -5.588E-05   5.124E-03   2.408E-04
  2  0    2  2     3.066E-03  -2.984E-01  -1.493E-02
  2  1    1  1     3.313E-03  -3.223E-01  -1.610E-02
  2  1    1  2    -4.589E-05   4.226E-03   1.994E-04
  2  1    2  1    -5.584E-05   5.121E-03   2.406E-04
  2  1    2  2     3.087E-03  -3.004E-01  -1.502E-02
  2  2    1  1     3.288E-03  -3.200E-01  -1.599E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.556E-05   4.178E-03   1.963E-04
  2  2    2  2     3.107E-03  -3.023E-01  -1.511E-02
  3 -3    1  1     1.791E-04  -2.716E-02  -2.110E-03
  3 -3    1  2    -7.435E-08   7.368E-06   3.614E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.842E-04  -2.797E-02  -2.176E-03
  3 -2    1  1     1.790E-04  -2.715E-02  -2.109E-03
  3 -2    1  2    -9.599E-08   9.512E-06   4.666E-07
  3 -2    2  1    -7.195E-08   7.116E-06   3.482E-07
  3 -2    2  2     1.842E-04  -2.797E-02  -2.176E-03
  3 -1    1  1     1.790E-04  -2.715E-02  -2.109E-03
  3 -1    1  2    -1.052E-07   1.042E-05   5.111E-07
  3 -1    2  1    -9.289E-08   9.187E-06   4.495E-07
  3 -1    2  2     1.843E-04  -2.798E-02  -2.176E-03
  3  0    1  1     1.790E-04  -2.715E-02  -2.109E-03
  3  0    1  2    -1.052E-07   1.042E-05   5.111E-07
  3  0    2  1    -1.018E-07   1.006E-05   4.924E-07
  3  0    2  2     1.843E-04  -2.798E-02  -2.176E-03
  3  1    1  1     1.790E-04  -2.714E-02  -2.109E-03
  3  1    1  2    -9.599E-08   9.512E-06   4.666E-07
  3  1    2  1    -1.018E-07   1.006E-05   4.924E-07
  3  1    2  2     1.843E-04  -2.798E-02  -2.176E-03
  3  2    1  1     1.789E-04  -2.714E-02  -2.109E-03
  3  2    1  2    -7.435E-08   7.368E-06   3.614E-07
  3  2    2  1    -9.289E-08   9.187E-06   4.495E-07
  3  2    2  2     1.844E-04  -2.799E-02  -2.177E-03
  3  3    1  1     1.789E-04  -2.714E-02  -2.109E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -7.195E-08   7.116E-06   3.482E-07
  3  3    2  2     1.844E-04  -2.799E-02  -2.177E-03
  4 -4    1  1     1.310E-04  -2.543E-02  -2.461E-03
  4 -4    1  2    -1.409E-08   1.330E-06   3.671E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     1.367E-04  -2.656E-02  -2.573E-03
  4 -3    1  1     1.310E-04  -2.543E-02  -2.461E-03
  4 -3    1  2    -1.864E-08   1.759E-06   4.856E-08
  4 -3    2  1    -1.345E-08   1.263E-06   3.417E-08
  4 -3    2  2     1.367E-04  -2.656E-02  -2.573E-03
  4 -2    1  1     1.310E-04  -2.543E-02  -2.461E-03
  4 -2    1  2    -2.114E-08   1.995E-06   5.506E-08
  4 -2    2  1    -1.779E-08   1.671E-06   4.520E-08
  4 -2    2  2     1.367E-04  -2.656E-02  -2.573E-03
  4 -1    1  1     1.310E-04  -2.543E-02  -2.461E-03
  4 -1    1  2    -2.228E-08   2.103E-06   5.804E-08
  4 -1    2  1    -2.017E-08   1.895E-06   5.125E-08
  4 -1    2  2     1.367E-04  -2.656E-02  -2.573E-03
  4  0    1  1     1.310E-04  -2.543E-02  -2.461E-03
  4  0    1  2    -2.228E-08   2.103E-06   5.804E-08
  4  0    2  1    -2.127E-08   1.997E-06   5.402E-08
  4  0    2  2     1.367E-04  -2.656E-02  -2.573E-03
  4  1    1  1     1.310E-04  -2.543E-02  -2.461E-03
  4  1    1  2    -2.114E-08   1.995E-06   5.506E-08
  4  1    2  1    -2.127E-08   1.997E-06   5.402E-08
  4  1    2  2     1.367E-04  -2.656E-02  -2.573E-03
  4  2    1  1     1.310E-04  -2.543E-02  -2.461E-03
  4  2    1  2    -1.864E-08   1.759E-06   4.856E-08
  4  2    2  1    -2.017E-08   1.895E-06   5.125E-08
  4  2    2  2     1.367E-04  -2.656E-02  -2.573E-03
  4  3    1  1     1.310E-04  -2.543E-02  -2.461E-03
  4  3    1  2    -1.409E-08   1.330E-06   3.671E-08
  4  3    2  1    -1.779E-08   1.671E-06   4.520E-08
  4  3    2  2     1.367E-04  -2.656E-02  -2.573E-03
  4  4    1  1     1.310E-04  -2.542E-02  -2.461E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -1.345E-08   1.263E-06   3.416E-08
  4  4    2  2     1.367E-04  -2.656E-02  -2.573E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     8.280E-08  -2.564E-02  -2.343E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     7.655E-08  -2.424E-02  -2.216E-04
  1 -1    1  1     5.478E-07   1.561E-01   1.275E-03
  1 -1    1  2    -5.463E-08   2.749E-02   2.444E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     6.971E-07   2.562E-01   2.123E-03
  1  0    1  1     5.191E-07   1.705E-01   1.404E-03
  1  0    1  2    -5.298E-08   2.666E-02   2.370E-04
  1  0    2  1    -1.611E-08   2.802E-02   2.444E-04
  1  0    2  2     7.129E-07   2.287E-01   1.883E-03
  1  1    1  1     4.921E-07   1.841E-01   1.525E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.562E-08   2.718E-02   2.370E-04
  1  1    2  2     7.277E-07   2.029E-01   1.658E-03
  2 -2    1  1    -1.236E-05  -3.292E-01  -1.887E-03
  2 -2    1  2     1.678E-07   4.235E-03   2.295E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.103E-05  -2.946E-01  -1.694E-03
  2 -1    1  1    -1.227E-05  -3.269E-01  -1.874E-03
  2 -1    1  2     2.053E-07   5.183E-03   2.809E-05
  2 -1    2  1     1.666E-07   4.187E-03   2.260E-05
  2 -1    2  2    -1.111E-05  -2.965E-01  -1.705E-03
  2  0    1  1    -1.218E-05  -3.246E-01  -1.862E-03
  2  0    1  2     2.052E-07   5.179E-03   2.807E-05
  2  0    2  1     2.039E-07   5.124E-03   2.766E-05
  2  0    2  2    -1.119E-05  -2.984E-01  -1.715E-03
  2  1    1  1    -1.209E-05  -3.223E-01  -1.849E-03
  2  1    1  2     1.674E-07   4.226E-03   2.291E-05
  2  1    2  1     2.037E-07   5.121E-03   2.764E-05
  2  1    2  2    -1.126E-05  -3.004E-01  -1.725E-03
  2  2    1  1    -1.200E-05  -3.200E-01  -1.837E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.662E-07   4.178E-03   2.255E-05
  2  2    2  2    -1.134E-05  -3.023E-01  -1.736E-03
  3 -3    1  1    -6.534E-07  -2.716E-02  -2.423E-04
  3 -3    1  2     2.713E-10   7.368E-06   4.152E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -6.721E-07  -2.797E-02  -2.499E-04
  3 -2    1  1    -6.533E-07  -2.715E-02  -2.423E-04
  3 -2    1  2     3.502E-10   9.512E-06   5.360E-08
  3 -2    2  1     2.625E-10   7.116E-06   3.999E-08
  3 -2    2  2    -6.722E-07  -2.797E-02  -2.500E-04
  3 -1    1  1    -6.532E-07  -2.715E-02  -2.423E-04
  3 -1    1  2     3.837E-10   1.042E-05   5.872E-08
  3 -1    2  1     3.389E-10   9.187E-06   5.163E-08
  3 -1    2  2    -6.723E-07  -2.798E-02  -2.500E-04
  3  0    1  1    -6.531E-07  -2.715E-02  -2.423E-04
  3  0    1  2     3.837E-10   1.042E-05   5.872E-08
  3  0    2  1     3.713E-10   1.006E-05   5.656E-08
  3  0    2  2    -6.724E-07  -2.798E-02  -2.500E-04
  3  1    1  1    -6.530E-07  -2.714E-02  -2.423E-04
  3  1    1  2     3.502E-10   9.512E-06   5.360E-08
  3  1    2  1     3.713E-10   1.006E-05   5.656E-08
  3  1    2  2    -6.725E-07  -2.798E-02  -2.500E-04
  3  2    1  1    -6.528E-07  -2.714E-02  -2.423E-04
  3  2    1  2     2.713E-10   7.368E-06   4.152E-08
  3  2    2  1     3.389E-10   9.187E-06   5.163E-08
  3  2    2  2    -6.726E-07  -2.799E-02  -2.500E-04
  3  3    1  1    -6.527E-07  -2.714E-02  -2.422E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     2.625E-10   7.116E-06   3.999E-08
  3  3    2  2    -6.728E-07  -2.799E-02  -2.501E-04
  4 -4    1  1    -4.780E-07  -2.543E-02  -2.827E-04
  4 -4    1  2     5.143E-11   1.330E-06   4.216E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -4.988E-07  -2.656E-02  -2.956E-04
  4 -3    1  1    -4.779E-07  -2.543E-02  -2.827E-04
  4 -3    1  2     6.803E-11   1.759E-06   5.578E-09
  4 -3    2  1     4.907E-11   1.263E-06   3.925E-09
  4 -3    2  2    -4.988E-07  -2.656E-02  -2.956E-04
  4 -2    1  1    -4.779E-07  -2.543E-02  -2.827E-04
  4 -2    1  2     7.714E-11   1.995E-06   6.325E-09
  4 -2    2  1     6.492E-11   1.671E-06   5.192E-09
  4 -2    2  2    -4.988E-07  -2.656E-02  -2.956E-04
  4 -1    1  1    -4.779E-07  -2.543E-02  -2.827E-04
  4 -1    1  2     8.131E-11   2.103E-06   6.667E-09
  4 -1    2  1     7.361E-11   1.895E-06   5.887E-09
  4 -1    2  2    -4.988E-07  -2.656E-02  -2.956E-04
  4  0    1  1    -4.779E-07  -2.543E-02  -2.827E-04
  4  0    1  2     8.131E-11   2.103E-06   6.667E-09
  4  0    2  1     7.759E-11   1.997E-06   6.205E-09
  4  0    2  2    -4.988E-07  -2.656E-02  -2.956E-04
  4  1    1  1    -4.779E-07  -2.543E-02  -2.827E-04
  4  1    1  2     7.714E-11   1.995E-06   6.325E-09
  4  1    2  1     7.759E-11   1.997E-06   6.205E-09
  4  1    2  2    -4.989E-07  -2.656E-02  -2.956E-04
  4  2    1  1    -4.779E-07  -2.543E-02  -2.827E-04
  4  2    1  2     6.803E-11   1.759E-06   5.578E-09
  4  2    2  1     7.361E-11   1.895E-06   5.887E-09
  4  2    2  2    -4.989E-07  -2.656E-02  -2.956E-04
  4  3    1  1    -4.778E-07  -2.543E-02  -2.827E-04
  4  3    1  2     5.143E-11   1.330E-06   4.216E-09
  4  3    2  1     6.492E-11   1.671E-06   5.192E-09
  4  3    2  2    -4.989E-07  -2.656E-02  -2.956E-04
  4  4    1  1    -4.778E-07  -2.542E-02  -2.827E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     4.907E-11   1.263E-06   3.925E-09
  4  4    2  2    -4.989E-07  -2.656E-02  -2.956E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

 iapr =  4, Z = 28, lmax = 4

 iapr =  5, Z = 28, lmax = 4

 iapr =  6, Z = 28, lmax = 4

 iapr =  7, Z = 28, lmax = 4

 iapr =  8, Z = 28, lmax = 4

 iapr =  9, Z = 28, lmax = 4

 iapr = 10, Z = 28, lmax = 4

 iapr = 11, Z = 28, lmax = 4

 iapr = 12, Z = 28, lmax = 4

 iapr = 13, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.8860466504E-01  0.0000000000E+00  0.0000000000E+00 -5.0117225943E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0117225943E-03  3.8860466504E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9006495994E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5544186602E+00  0.0000000000E+00  0.0000000000E+00 -2.0046890377E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0046890377E-02  1.5544186602E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5602598398E+00  0.0000000000E+00

 Convertion factor =  12.50786 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     4.000  1.55442E+00  1.57447E+00  1.53437E+00  4.00938E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.6819428080E-01  0.0000000000E+00  0.0000000000E+00  6.3102222625E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.3102222625E-03  7.6819428080E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.6676198692E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0727771232E+00  0.0000000000E+00  0.0000000000E+00  2.5240889050E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5240889050E-02  3.0727771232E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0670479477E+00  0.0000000000E+00

 Convertion factor =  12.26028 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     4.000  3.07278E+00  3.04754E+00  3.09802E+00 -5.04818E-02

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

 Energ =   5.00000 eV

 Vmoy = -18.71303 eV, Vmftabs(up) = -19.42707 eV, Vmftabs(dn) = -19.38307 eV

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

 iapr =  1, Z = 28, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.134E-05  -2.402E-02  -1.911E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.984E-05  -2.283E-02  -1.817E-03
  1 -1    1  1    -1.595E-04   1.665E-01   1.184E-02
  1 -1    1  2     1.394E-05   3.297E-02   2.536E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.139E-04   2.867E-01   2.068E-02
  1  0    1  1    -1.523E-04   1.833E-01   1.314E-02
  1  0    1  2     1.344E-05   3.178E-02   2.444E-03
  1  0    2  1     1.450E-06   3.361E-02   2.535E-03
  1  0    2  2    -2.153E-04   2.525E-01   1.811E-02
  1  1    1  1    -1.457E-04   1.989E-01   1.434E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.398E-06   3.239E-02   2.444E-03
  1  1    2  2    -2.167E-04   2.209E-01   1.572E-02
  2 -2    1  1     3.373E-03  -3.274E-01  -1.633E-02
  2 -2    1  2    -4.703E-05   4.334E-03   2.047E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     2.996E-03  -2.916E-01  -1.459E-02
  2 -1    1  1     3.348E-03  -3.250E-01  -1.622E-02
  2 -1    1  2    -5.756E-05   5.304E-03   2.506E-04
  2 -1    2  1    -4.672E-05   4.286E-03   2.017E-04
  2 -1    2  2     3.018E-03  -2.936E-01  -1.469E-02
  2  0    1  1     3.322E-03  -3.226E-01  -1.610E-02
  2  0    1  2    -5.751E-05   5.300E-03   2.504E-04
  2  0    2  1    -5.717E-05   5.246E-03   2.468E-04
  2  0    2  2     3.039E-03  -2.955E-01  -1.478E-02
  2  1    1  1     3.296E-03  -3.203E-01  -1.599E-02
  2  1    1  2    -4.693E-05   4.324E-03   2.043E-04
  2  1    2  1    -5.713E-05   5.242E-03   2.466E-04
  2  1    2  2     3.060E-03  -2.975E-01  -1.487E-02
  2  2    1  1     3.271E-03  -3.179E-01  -1.588E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.661E-05   4.277E-03   2.012E-04
  2  2    2  2     3.082E-03  -2.994E-01  -1.496E-02
  3 -3    1  1     1.684E-04  -2.552E-02  -1.983E-03
  3 -3    1  2    -7.013E-08   6.952E-06   3.415E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.732E-04  -2.628E-02  -2.044E-03
  3 -2    1  1     1.684E-04  -2.552E-02  -1.983E-03
  3 -2    1  2    -9.054E-08   8.975E-06   4.409E-07
  3 -2    2  1    -6.788E-08   6.716E-06   3.291E-07
  3 -2    2  2     1.732E-04  -2.628E-02  -2.045E-03
  3 -1    1  1     1.684E-04  -2.551E-02  -1.982E-03
  3 -1    1  2    -9.918E-08   9.831E-06   4.830E-07
  3 -1    2  1    -8.763E-08   8.670E-06   4.248E-07
  3 -1    2  2     1.733E-04  -2.628E-02  -2.045E-03
  3  0    1  1     1.683E-04  -2.551E-02  -1.982E-03
  3  0    1  2    -9.918E-08   9.831E-06   4.830E-07
  3  0    2  1    -9.600E-08   9.497E-06   4.654E-07
  3  0    2  2     1.733E-04  -2.629E-02  -2.045E-03
  3  1    1  1     1.683E-04  -2.551E-02  -1.982E-03
  3  1    1  2    -9.054E-08   8.975E-06   4.409E-07
  3  1    2  1    -9.600E-08   9.497E-06   4.654E-07
  3  1    2  2     1.733E-04  -2.629E-02  -2.045E-03
  3  2    1  1     1.683E-04  -2.551E-02  -1.982E-03
  3  2    1  2    -7.013E-08   6.952E-06   3.415E-07
  3  2    2  1    -8.763E-08   8.670E-06   4.248E-07
  3  2    2  2     1.733E-04  -2.629E-02  -2.045E-03
  3  3    1  1     1.683E-04  -2.550E-02  -1.982E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -6.788E-08   6.716E-06   3.291E-07
  3  3    2  2     1.734E-04  -2.629E-02  -2.045E-03
  4 -4    1  1     1.195E-04  -2.317E-02  -2.244E-03
  4 -4    1  2    -1.291E-08   1.221E-06   3.418E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     1.247E-04  -2.420E-02  -2.345E-03
  4 -3    1  1     1.195E-04  -2.317E-02  -2.244E-03
  4 -3    1  2    -1.707E-08   1.615E-06   4.521E-08
  4 -3    2  1    -1.232E-08   1.160E-06   3.182E-08
  4 -3    2  2     1.247E-04  -2.420E-02  -2.345E-03
  4 -2    1  1     1.195E-04  -2.317E-02  -2.244E-03
  4 -2    1  2    -1.936E-08   1.831E-06   5.127E-08
  4 -2    2  1    -1.629E-08   1.534E-06   4.209E-08
  4 -2    2  2     1.247E-04  -2.420E-02  -2.345E-03
  4 -1    1  1     1.195E-04  -2.317E-02  -2.244E-03
  4 -1    1  2    -2.041E-08   1.930E-06   5.404E-08
  4 -1    2  1    -1.847E-08   1.739E-06   4.773E-08
  4 -1    2  2     1.247E-04  -2.420E-02  -2.345E-03
  4  0    1  1     1.195E-04  -2.317E-02  -2.243E-03
  4  0    1  2    -2.041E-08   1.930E-06   5.404E-08
  4  0    2  1    -1.947E-08   1.833E-06   5.031E-08
  4  0    2  2     1.247E-04  -2.420E-02  -2.345E-03
  4  1    1  1     1.195E-04  -2.317E-02  -2.243E-03
  4  1    1  2    -1.936E-08   1.831E-06   5.127E-08
  4  1    2  1    -1.947E-08   1.833E-06   5.031E-08
  4  1    2  2     1.247E-04  -2.420E-02  -2.345E-03
  4  2    1  1     1.194E-04  -2.317E-02  -2.243E-03
  4  2    1  2    -1.707E-08   1.615E-06   4.521E-08
  4  2    2  1    -1.847E-08   1.739E-06   4.773E-08
  4  2    2  2     1.247E-04  -2.420E-02  -2.345E-03
  4  3    1  1     1.194E-04  -2.317E-02  -2.243E-03
  4  3    1  2    -1.291E-08   1.221E-06   3.418E-08
  4  3    2  1    -1.629E-08   1.534E-06   4.209E-08
  4  3    2  2     1.247E-04  -2.420E-02  -2.345E-03
  4  4    1  1     1.194E-04  -2.317E-02  -2.243E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -1.232E-08   1.160E-06   3.182E-08
  4  4    2  2     1.247E-04  -2.421E-02  -2.345E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.787E-08  -2.402E-02  -2.198E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     7.238E-08  -2.283E-02  -2.090E-04
  1 -1    1  1     5.818E-07   1.665E-01   1.362E-03
  1 -1    1  2    -5.088E-08   3.297E-02   2.916E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     7.803E-07   2.867E-01   2.379E-03
  1  0    1  1     5.559E-07   1.833E-01   1.511E-03
  1  0    1  2    -4.904E-08   3.178E-02   2.811E-04
  1  0    2  1    -5.292E-09   3.361E-02   2.916E-04
  1  0    2  2     7.857E-07   2.525E-01   2.083E-03
  1  1    1  1     5.317E-07   1.989E-01   1.649E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -5.101E-09   3.239E-02   2.810E-04
  1  1    2  2     7.907E-07   2.209E-01   1.808E-03
  2 -2    1  1    -1.231E-05  -3.274E-01  -1.878E-03
  2 -2    1  2     1.716E-07   4.334E-03   2.355E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.093E-05  -2.916E-01  -1.678E-03
  2 -1    1  1    -1.221E-05  -3.250E-01  -1.865E-03
  2 -1    1  2     2.100E-07   5.304E-03   2.882E-05
  2 -1    2  1     1.704E-07   4.286E-03   2.319E-05
  2 -1    2  2    -1.101E-05  -2.936E-01  -1.689E-03
  2  0    1  1    -1.212E-05  -3.226E-01  -1.852E-03
  2  0    1  2     2.099E-07   5.300E-03   2.880E-05
  2  0    2  1     2.086E-07   5.246E-03   2.839E-05
  2  0    2  2    -1.109E-05  -2.955E-01  -1.700E-03
  2  1    1  1    -1.203E-05  -3.203E-01  -1.839E-03
  2  1    1  2     1.712E-07   4.324E-03   2.350E-05
  2  1    2  1     2.085E-07   5.242E-03   2.836E-05
  2  1    2  2    -1.117E-05  -2.975E-01  -1.710E-03
  2  2    1  1    -1.193E-05  -3.179E-01  -1.826E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.701E-07   4.277E-03   2.314E-05
  2  2    2  2    -1.124E-05  -2.994E-01  -1.721E-03
  3 -3    1  1    -6.145E-07  -2.552E-02  -2.280E-04
  3 -3    1  2     2.559E-10   6.952E-06   3.928E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -6.319E-07  -2.628E-02  -2.351E-04
  3 -2    1  1    -6.144E-07  -2.552E-02  -2.280E-04
  3 -2    1  2     3.304E-10   8.975E-06   5.071E-08
  3 -2    2  1     2.477E-10   6.716E-06   3.784E-08
  3 -2    2  2    -6.320E-07  -2.628E-02  -2.351E-04
  3 -1    1  1    -6.143E-07  -2.551E-02  -2.280E-04
  3 -1    1  2     3.619E-10   9.831E-06   5.555E-08
  3 -1    2  1     3.198E-10   8.670E-06   4.886E-08
  3 -1    2  2    -6.321E-07  -2.628E-02  -2.351E-04
  3  0    1  1    -6.142E-07  -2.551E-02  -2.280E-04
  3  0    1  2     3.619E-10   9.831E-06   5.555E-08
  3  0    2  1     3.503E-10   9.497E-06   5.352E-08
  3  0    2  2    -6.322E-07  -2.629E-02  -2.352E-04
  3  1    1  1    -6.141E-07  -2.551E-02  -2.280E-04
  3  1    1  2     3.304E-10   8.975E-06   5.071E-08
  3  1    2  1     3.503E-10   9.497E-06   5.352E-08
  3  1    2  2    -6.323E-07  -2.629E-02  -2.352E-04
  3  2    1  1    -6.140E-07  -2.551E-02  -2.279E-04
  3  2    1  2     2.559E-10   6.952E-06   3.928E-08
  3  2    2  1     3.197E-10   8.670E-06   4.886E-08
  3  2    2  2    -6.325E-07  -2.629E-02  -2.352E-04
  3  3    1  1    -6.139E-07  -2.550E-02  -2.279E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     2.477E-10   6.716E-06   3.784E-08
  3  3    2  2    -6.326E-07  -2.629E-02  -2.352E-04
  4 -4    1  1    -4.359E-07  -2.317E-02  -2.580E-04
  4 -4    1  2     4.709E-11   1.221E-06   3.931E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -4.548E-07  -2.420E-02  -2.697E-04
  4 -3    1  1    -4.359E-07  -2.317E-02  -2.580E-04
  4 -3    1  2     6.229E-11   1.615E-06   5.200E-09
  4 -3    2  1     4.494E-11   1.160E-06   3.659E-09
  4 -3    2  2    -4.548E-07  -2.420E-02  -2.697E-04
  4 -2    1  1    -4.359E-07  -2.317E-02  -2.580E-04
  4 -2    1  2     7.063E-11   1.831E-06   5.896E-09
  4 -2    2  1     5.945E-11   1.534E-06   4.841E-09
  4 -2    2  2    -4.549E-07  -2.420E-02  -2.697E-04
  4 -1    1  1    -4.359E-07  -2.317E-02  -2.580E-04
  4 -1    1  2     7.445E-11   1.930E-06   6.215E-09
  4 -1    2  1     6.741E-11   1.739E-06   5.489E-09
  4 -1    2  2    -4.549E-07  -2.420E-02  -2.697E-04
  4  0    1  1    -4.359E-07  -2.317E-02  -2.580E-04
  4  0    1  2     7.445E-11   1.930E-06   6.215E-09
  4  0    2  1     7.105E-11   1.833E-06   5.786E-09
  4  0    2  2    -4.549E-07  -2.420E-02  -2.697E-04
  4  1    1  1    -4.358E-07  -2.317E-02  -2.580E-04
  4  1    1  2     7.063E-11   1.831E-06   5.896E-09
  4  1    2  1     7.105E-11   1.833E-06   5.786E-09
  4  1    2  2    -4.549E-07  -2.420E-02  -2.697E-04
  4  2    1  1    -4.358E-07  -2.317E-02  -2.580E-04
  4  2    1  2     6.229E-11   1.615E-06   5.200E-09
  4  2    2  1     6.741E-11   1.739E-06   5.489E-09
  4  2    2  2    -4.549E-07  -2.420E-02  -2.697E-04
  4  3    1  1    -4.358E-07  -2.317E-02  -2.580E-04
  4  3    1  2     4.709E-11   1.221E-06   3.931E-09
  4  3    2  1     5.945E-11   1.534E-06   4.841E-09
  4  3    2  2    -4.549E-07  -2.420E-02  -2.697E-04
  4  4    1  1    -4.358E-07  -2.317E-02  -2.580E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     4.494E-11   1.160E-06   3.659E-09
  4  4    2  2    -4.550E-07  -2.421E-02  -2.697E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

 iapr =  4, Z = 28, lmax = 4

 iapr =  5, Z = 28, lmax = 4

 iapr =  6, Z = 28, lmax = 4

 iapr =  7, Z = 28, lmax = 4

 iapr =  8, Z = 28, lmax = 4

 iapr =  9, Z = 28, lmax = 4

 iapr = 10, Z = 28, lmax = 4

 iapr = 11, Z = 28, lmax = 4

 iapr = 12, Z = 28, lmax = 4

 iapr = 13, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0732404639E-01  0.0000000000E+00  0.0000000000E+00 -6.1641520316E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1641520316E-03  4.0732404639E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0856146302E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6292961856E+00  0.0000000000E+00  0.0000000000E+00 -2.4656608126E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4656608126E-02  1.6292961856E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6342458521E+00  0.0000000000E+00

 Convertion factor =  12.52217 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     5.000  1.62930E+00  1.65395E+00  1.60464E+00  4.93132E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.0260695057E-01  0.0000000000E+00  0.0000000000E+00  7.0842204963E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.0842204963E-03  8.0260695057E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.0139331150E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2104278023E+00  0.0000000000E+00  0.0000000000E+00  2.8336881985E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8336881985E-02  3.2104278023E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2055732460E+00  0.0000000000E+00

 Convertion factor =  12.27459 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     5.000  3.21043E+00  3.18209E+00  3.23876E+00 -5.66738E-02

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

 Energ =   6.00000 eV

 Vmoy = -18.70799 eV, Vmftabs(up) = -19.42124 eV, Vmftabs(dn) = -19.37726 eV

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

 iapr =  1, Z = 28, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -2.018E-05  -2.262E-02  -1.801E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.884E-05  -2.160E-02  -1.720E-03
  1 -1    1  1    -1.712E-04   1.797E-01   1.279E-02
  1 -1    1  2     1.220E-05   4.074E-02   3.112E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.455E-04   3.290E-01   2.374E-02
  1  0    1  1    -1.652E-04   1.997E-01   1.432E-02
  1  0    1  2     1.166E-05   3.893E-02   2.974E-03
  1  0    2  1    -3.020E-06   4.152E-02   3.112E-03
  1  0    2  2    -2.423E-04   2.848E-01   2.043E-02
  1  1    1  1    -1.597E-04   2.180E-01   1.572E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -2.886E-06   3.968E-02   2.974E-03
  1  1    2  2    -2.393E-04   2.446E-01   1.741E-02
  2 -2    1  1     3.371E-03  -3.268E-01  -1.629E-02
  2 -2    1  2    -4.829E-05   4.452E-03   2.106E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     2.979E-03  -2.896E-01  -1.449E-02
  2 -1    1  1     3.344E-03  -3.243E-01  -1.617E-02
  2 -1    1  2    -5.910E-05   5.449E-03   2.577E-04
  2 -1    2  1    -4.799E-05   4.405E-03   2.075E-04
  2 -1    2  2     3.001E-03  -2.917E-01  -1.458E-02
  2  0    1  1     3.318E-03  -3.219E-01  -1.606E-02
  2  0    1  2    -5.905E-05   5.445E-03   2.576E-04
  2  0    2  1    -5.873E-05   5.391E-03   2.540E-04
  2  0    2  2     3.023E-03  -2.937E-01  -1.468E-02
  2  1    1  1     3.291E-03  -3.194E-01  -1.594E-02
  2  1    1  2    -4.818E-05   4.442E-03   2.101E-04
  2  1    2  1    -5.868E-05   5.387E-03   2.538E-04
  2  1    2  2     3.045E-03  -2.957E-01  -1.477E-02
  2  2    1  1     3.265E-03  -3.170E-01  -1.583E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.788E-05   4.395E-03   2.070E-04
  2  2    2  2     3.067E-03  -2.977E-01  -1.487E-02
  3 -3    1  1     1.592E-04  -2.410E-02  -1.873E-03
  3 -3    1  2    -6.647E-08   6.591E-06   3.243E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.636E-04  -2.481E-02  -1.930E-03
  3 -2    1  1     1.591E-04  -2.410E-02  -1.872E-03
  3 -2    1  2    -8.582E-08   8.509E-06   4.187E-07
  3 -2    2  1    -6.436E-08   6.368E-06   3.125E-07
  3 -2    2  2     1.637E-04  -2.481E-02  -1.930E-03
  3 -1    1  1     1.591E-04  -2.409E-02  -1.872E-03
  3 -1    1  2    -9.401E-08   9.321E-06   4.586E-07
  3 -1    2  1    -8.308E-08   8.221E-06   4.035E-07
  3 -1    2  2     1.637E-04  -2.481E-02  -1.930E-03
  3  0    1  1     1.591E-04  -2.409E-02  -1.872E-03
  3  0    1  2    -9.401E-08   9.321E-06   4.586E-07
  3  0    2  1    -9.101E-08   9.006E-06   4.420E-07
  3  0    2  2     1.637E-04  -2.481E-02  -1.931E-03
  3  1    1  1     1.591E-04  -2.409E-02  -1.872E-03
  3  1    1  2    -8.582E-08   8.509E-06   4.187E-07
  3  1    2  1    -9.101E-08   9.006E-06   4.420E-07
  3  1    2  2     1.637E-04  -2.482E-02  -1.931E-03
  3  2    1  1     1.590E-04  -2.408E-02  -1.872E-03
  3  2    1  2    -6.647E-08   6.591E-06   3.243E-07
  3  2    2  1    -8.308E-08   8.221E-06   4.035E-07
  3  2    2  2     1.638E-04  -2.482E-02  -1.931E-03
  3  3    1  1     1.590E-04  -2.408E-02  -1.872E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -6.436E-08   6.368E-06   3.125E-07
  3  3    2  2     1.638E-04  -2.482E-02  -1.931E-03
  4 -4    1  1     1.097E-04  -2.125E-02  -2.058E-03
  4 -4    1  2    -1.189E-08   1.127E-06   3.201E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     1.144E-04  -2.219E-02  -2.151E-03
  4 -3    1  1     1.097E-04  -2.125E-02  -2.058E-03
  4 -3    1  2    -1.573E-08   1.491E-06   4.235E-08
  4 -3    2  1    -1.135E-08   1.071E-06   2.981E-08
  4 -3    2  2     1.144E-04  -2.219E-02  -2.151E-03
  4 -2    1  1     1.097E-04  -2.125E-02  -2.058E-03
  4 -2    1  2    -1.784E-08   1.691E-06   4.802E-08
  4 -2    2  1    -1.501E-08   1.417E-06   3.943E-08
  4 -2    2  2     1.144E-04  -2.219E-02  -2.151E-03
  4 -1    1  1     1.096E-04  -2.125E-02  -2.058E-03
  4 -1    1  2    -1.880E-08   1.783E-06   5.062E-08
  4 -1    2  1    -1.703E-08   1.607E-06   4.471E-08
  4 -1    2  2     1.144E-04  -2.219E-02  -2.151E-03
  4  0    1  1     1.096E-04  -2.125E-02  -2.058E-03
  4  0    1  2    -1.880E-08   1.783E-06   5.062E-08
  4  0    2  1    -1.795E-08   1.694E-06   4.713E-08
  4  0    2  2     1.144E-04  -2.219E-02  -2.151E-03
  4  1    1  1     1.096E-04  -2.125E-02  -2.058E-03
  4  1    1  2    -1.784E-08   1.691E-06   4.802E-08
  4  1    2  1    -1.795E-08   1.694E-06   4.713E-08
  4  1    2  2     1.144E-04  -2.219E-02  -2.151E-03
  4  2    1  1     1.096E-04  -2.125E-02  -2.058E-03
  4  2    1  2    -1.573E-08   1.491E-06   4.235E-08
  4  2    2  1    -1.702E-08   1.607E-06   4.471E-08
  4  2    2  2     1.144E-04  -2.220E-02  -2.151E-03
  4  3    1  1     1.096E-04  -2.125E-02  -2.058E-03
  4  3    1  2    -1.189E-08   1.127E-06   3.201E-08
  4  3    2  1    -1.501E-08   1.417E-06   3.943E-08
  4  3    2  2     1.144E-04  -2.220E-02  -2.151E-03
  4  4    1  1     1.096E-04  -2.125E-02  -2.058E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -1.135E-08   1.071E-06   2.981E-08
  4  4    2  2     1.144E-04  -2.220E-02  -2.151E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.362E-08  -2.262E-02  -2.073E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     6.876E-08  -2.160E-02  -1.980E-04
  1 -1    1  1     6.247E-07   1.797E-01   1.473E-03
  1 -1    1  2    -4.453E-08   4.074E-02   3.584E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     8.957E-07   3.290E-01   2.733E-03
  1  0    1  1     6.029E-07   1.997E-01   1.649E-03
  1  0    1  2    -4.256E-08   3.893E-02   3.425E-04
  1  0    2  1     1.102E-08   4.152E-02   3.584E-04
  1  0    2  2     8.839E-07   2.848E-01   2.352E-03
  1  1    1  1     5.829E-07   2.180E-01   1.810E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.053E-08   3.968E-02   3.425E-04
  1  1    2  2     8.732E-07   2.446E-01   2.005E-03
  2 -2    1  1    -1.230E-05  -3.268E-01  -1.876E-03
  2 -2    1  2     1.762E-07   4.452E-03   2.425E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.087E-05  -2.896E-01  -1.668E-03
  2 -1    1  1    -1.220E-05  -3.243E-01  -1.862E-03
  2 -1    1  2     2.156E-07   5.449E-03   2.968E-05
  2 -1    2  1     1.751E-07   4.405E-03   2.389E-05
  2 -1    2  2    -1.095E-05  -2.917E-01  -1.679E-03
  2  0    1  1    -1.210E-05  -3.219E-01  -1.849E-03
  2  0    1  2     2.155E-07   5.445E-03   2.965E-05
  2  0    2  1     2.143E-07   5.391E-03   2.924E-05
  2  0    2  2    -1.103E-05  -2.937E-01  -1.690E-03
  2  1    1  1    -1.201E-05  -3.194E-01  -1.836E-03
  2  1    1  2     1.758E-07   4.442E-03   2.419E-05
  2  1    2  1     2.141E-07   5.387E-03   2.922E-05
  2  1    2  2    -1.111E-05  -2.957E-01  -1.701E-03
  2  2    1  1    -1.191E-05  -3.170E-01  -1.822E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.747E-07   4.395E-03   2.384E-05
  2  2    2  2    -1.119E-05  -2.977E-01  -1.712E-03
  3 -3    1  1    -5.808E-07  -2.410E-02  -2.156E-04
  3 -3    1  2     2.425E-10   6.591E-06   3.734E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -5.971E-07  -2.481E-02  -2.222E-04
  3 -2    1  1    -5.807E-07  -2.410E-02  -2.156E-04
  3 -2    1  2     3.131E-10   8.509E-06   4.821E-08
  3 -2    2  1     2.348E-10   6.368E-06   3.598E-08
  3 -2    2  2    -5.972E-07  -2.481E-02  -2.223E-04
  3 -1    1  1    -5.806E-07  -2.409E-02  -2.156E-04
  3 -1    1  2     3.430E-10   9.321E-06   5.281E-08
  3 -1    2  1     3.031E-10   8.221E-06   4.645E-08
  3 -1    2  2    -5.973E-07  -2.481E-02  -2.223E-04
  3  0    1  1    -5.805E-07  -2.409E-02  -2.156E-04
  3  0    1  2     3.430E-10   9.321E-06   5.281E-08
  3  0    2  1     3.321E-10   9.006E-06   5.089E-08
  3  0    2  2    -5.974E-07  -2.481E-02  -2.223E-04
  3  1    1  1    -5.804E-07  -2.409E-02  -2.155E-04
  3  1    1  2     3.131E-10   8.509E-06   4.821E-08
  3  1    2  1     3.321E-10   9.006E-06   5.089E-08
  3  1    2  2    -5.975E-07  -2.482E-02  -2.223E-04
  3  2    1  1    -5.803E-07  -2.408E-02  -2.155E-04
  3  2    1  2     2.425E-10   6.591E-06   3.734E-08
  3  2    2  1     3.031E-10   8.221E-06   4.645E-08
  3  2    2  2    -5.976E-07  -2.482E-02  -2.223E-04
  3  3    1  1    -5.802E-07  -2.408E-02  -2.155E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     2.348E-10   6.368E-06   3.598E-08
  3  3    2  2    -5.977E-07  -2.482E-02  -2.223E-04
  4 -4    1  1    -4.001E-07  -2.125E-02  -2.370E-04
  4 -4    1  2     4.339E-11   1.127E-06   3.686E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -4.174E-07  -2.219E-02  -2.477E-04
  4 -3    1  1    -4.001E-07  -2.125E-02  -2.370E-04
  4 -3    1  2     5.740E-11   1.491E-06   4.876E-09
  4 -3    2  1     4.141E-11   1.071E-06   3.432E-09
  4 -3    2  2    -4.174E-07  -2.219E-02  -2.477E-04
  4 -2    1  1    -4.001E-07  -2.125E-02  -2.370E-04
  4 -2    1  2     6.508E-11   1.691E-06   5.529E-09
  4 -2    2  1     5.478E-11   1.417E-06   4.540E-09
  4 -2    2  2    -4.174E-07  -2.219E-02  -2.477E-04
  4 -1    1  1    -4.001E-07  -2.125E-02  -2.370E-04
  4 -1    1  2     6.861E-11   1.783E-06   5.828E-09
  4 -1    2  1     6.212E-11   1.607E-06   5.148E-09
  4 -1    2  2    -4.174E-07  -2.219E-02  -2.477E-04
  4  0    1  1    -4.000E-07  -2.125E-02  -2.370E-04
  4  0    1  2     6.861E-11   1.783E-06   5.828E-09
  4  0    2  1     6.548E-11   1.694E-06   5.427E-09
  4  0    2  2    -4.174E-07  -2.219E-02  -2.477E-04
  4  1    1  1    -4.000E-07  -2.125E-02  -2.370E-04
  4  1    1  2     6.508E-11   1.691E-06   5.529E-09
  4  1    2  1     6.548E-11   1.694E-06   5.427E-09
  4  1    2  2    -4.175E-07  -2.219E-02  -2.477E-04
  4  2    1  1    -4.000E-07  -2.125E-02  -2.370E-04
  4  2    1  2     5.740E-11   1.491E-06   4.876E-09
  4  2    2  1     6.212E-11   1.607E-06   5.148E-09
  4  2    2  2    -4.175E-07  -2.220E-02  -2.477E-04
  4  3    1  1    -4.000E-07  -2.125E-02  -2.370E-04
  4  3    1  2     4.339E-11   1.127E-06   3.686E-09
  4  3    2  1     5.478E-11   1.417E-06   4.540E-09
  4  3    2  2    -4.175E-07  -2.220E-02  -2.477E-04
  4  4    1  1    -4.000E-07  -2.125E-02  -2.370E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     4.141E-11   1.071E-06   3.432E-09
  4  4    2  2    -4.175E-07  -2.220E-02  -2.477E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

 iapr =  4, Z = 28, lmax = 4

 iapr =  5, Z = 28, lmax = 4

 iapr =  6, Z = 28, lmax = 4

 iapr =  7, Z = 28, lmax = 4

 iapr =  8, Z = 28, lmax = 4

 iapr =  9, Z = 28, lmax = 4

 iapr = 10, Z = 28, lmax = 4

 iapr = 11, Z = 28, lmax = 4

 iapr = 12, Z = 28, lmax = 4

 iapr = 13, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.1275086474E-01  0.0000000000E+00  0.0000000000E+00 -7.0202460621E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0202460621E-03  4.1275086474E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.1356365051E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6510034590E+00  0.0000000000E+00  0.0000000000E+00 -2.8080984248E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8080984248E-02  1.6510034590E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6542546021E+00  0.0000000000E+00

 Convertion factor =  12.53648 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     6.000  1.65100E+00  1.67908E+00  1.62292E+00  5.61620E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.1149330952E-01  0.0000000000E+00  0.0000000000E+00  7.5061321632E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.5061321632E-03  8.1149330952E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.1069634701E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2459732381E+00  0.0000000000E+00  0.0000000000E+00  3.0024528653E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0024528653E-02  3.2459732381E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2427853880E+00  0.0000000000E+00

 Convertion factor =  12.28890 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     6.000  3.24597E+00  3.21595E+00  3.27600E+00 -6.00491E-02

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

 Energ =   7.00000 eV

 Vmoy = -18.70432 eV, Vmftabs(up) = -19.41554 eV, Vmftabs(dn) = -19.37158 eV

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

 iapr =  1, Z = 28, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.916E-05  -2.140E-02  -1.704E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.797E-05  -2.051E-02  -1.634E-03
  1 -1    1  1    -1.865E-04   1.972E-01   1.405E-02
  1 -1    1  2     9.087E-06   5.248E-02   3.982E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -2.923E-04   3.917E-01   2.826E-02
  1  0    1  1    -1.823E-04   2.217E-01   1.590E-02
  1  0    1  2     8.575E-06   4.952E-02   3.758E-03
  1  0    2  1    -1.025E-05   5.348E-02   3.983E-03
  1  0    2  2    -2.807E-04   3.310E-01   2.375E-02
  1  1    1  1    -1.785E-04   2.435E-01   1.756E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -9.670E-06   5.046E-02   3.758E-03
  1  1    2  2    -2.704E-04   2.772E-01   1.974E-02
  2 -2    1  1     3.378E-03  -3.271E-01  -1.630E-02
  2 -2    1  2    -4.972E-05   4.587E-03   2.172E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     2.971E-03  -2.885E-01  -1.443E-02
  2 -1    1  1     3.351E-03  -3.246E-01  -1.618E-02
  2 -1    1  2    -6.085E-05   5.613E-03   2.658E-04
  2 -1    2  1    -4.943E-05   4.540E-03   2.141E-04
  2 -1    2  2     2.993E-03  -2.906E-01  -1.452E-02
  2  0    1  1     3.323E-03  -3.221E-01  -1.606E-02
  2  0    1  2    -6.080E-05   5.608E-03   2.656E-04
  2  0    2  1    -6.049E-05   5.555E-03   2.620E-04
  2  0    2  2     3.016E-03  -2.926E-01  -1.462E-02
  2  1    1  1     3.296E-03  -3.196E-01  -1.594E-02
  2  1    1  2    -4.960E-05   4.576E-03   2.167E-04
  2  1    2  1    -6.044E-05   5.551E-03   2.618E-04
  2  1    2  2     3.038E-03  -2.947E-01  -1.472E-02
  2  2    1  1     3.268E-03  -3.170E-01  -1.582E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -4.931E-05   4.529E-03   2.136E-04
  2  2    2  2     3.060E-03  -2.967E-01  -1.481E-02
  3 -3    1  1     1.511E-04  -2.286E-02  -1.777E-03
  3 -3    1  2    -6.330E-08   6.277E-06   3.093E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.553E-04  -2.353E-02  -1.831E-03
  3 -2    1  1     1.511E-04  -2.286E-02  -1.777E-03
  3 -2    1  2    -8.172E-08   8.104E-06   3.993E-07
  3 -2    2  1    -6.130E-08   6.067E-06   2.981E-07
  3 -2    2  2     1.554E-04  -2.353E-02  -1.831E-03
  3 -1    1  1     1.511E-04  -2.286E-02  -1.776E-03
  3 -1    1  2    -8.952E-08   8.877E-06   4.375E-07
  3 -1    2  1    -7.913E-08   7.832E-06   3.849E-07
  3 -1    2  2     1.554E-04  -2.353E-02  -1.831E-03
  3  0    1  1     1.511E-04  -2.286E-02  -1.776E-03
  3  0    1  2    -8.952E-08   8.877E-06   4.375E-07
  3  0    2  1    -8.668E-08   8.579E-06   4.216E-07
  3  0    2  2     1.554E-04  -2.354E-02  -1.831E-03
  3  1    1  1     1.510E-04  -2.285E-02  -1.776E-03
  3  1    1  2    -8.172E-08   8.104E-06   3.993E-07
  3  1    2  1    -8.668E-08   8.579E-06   4.216E-07
  3  1    2  2     1.554E-04  -2.354E-02  -1.831E-03
  3  2    1  1     1.510E-04  -2.285E-02  -1.776E-03
  3  2    1  2    -6.330E-08   6.277E-06   3.093E-07
  3  2    2  1    -7.913E-08   7.832E-06   3.849E-07
  3  2    2  2     1.555E-04  -2.354E-02  -1.832E-03
  3  3    1  1     1.510E-04  -2.285E-02  -1.776E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -6.129E-08   6.066E-06   2.981E-07
  3  3    2  2     1.555E-04  -2.354E-02  -1.832E-03
  4 -4    1  1     1.013E-04  -1.961E-02  -1.900E-03
  4 -4    1  2    -1.102E-08   1.047E-06   3.010E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     1.056E-04  -2.048E-02  -1.985E-03
  4 -3    1  1     1.013E-04  -1.961E-02  -1.900E-03
  4 -3    1  2    -1.458E-08   1.385E-06   3.982E-08
  4 -3    2  1    -1.052E-08   9.949E-07   2.803E-08
  4 -3    2  2     1.056E-04  -2.048E-02  -1.985E-03
  4 -2    1  1     1.013E-04  -1.961E-02  -1.900E-03
  4 -2    1  2    -1.654E-08   1.571E-06   4.515E-08
  4 -2    2  1    -1.392E-08   1.316E-06   3.708E-08
  4 -2    2  2     1.056E-04  -2.048E-02  -1.985E-03
  4 -1    1  1     1.013E-04  -1.961E-02  -1.900E-03
  4 -1    1  2    -1.743E-08   1.656E-06   4.760E-08
  4 -1    2  1    -1.578E-08   1.492E-06   4.204E-08
  4 -1    2  2     1.056E-04  -2.048E-02  -1.985E-03
  4  0    1  1     1.013E-04  -1.961E-02  -1.900E-03
  4  0    1  2    -1.743E-08   1.656E-06   4.760E-08
  4  0    2  1    -1.664E-08   1.573E-06   4.432E-08
  4  0    2  2     1.057E-04  -2.048E-02  -1.985E-03
  4  1    1  1     1.013E-04  -1.961E-02  -1.900E-03
  4  1    1  2    -1.654E-08   1.571E-06   4.515E-08
  4  1    2  1    -1.664E-08   1.573E-06   4.432E-08
  4  1    2  2     1.057E-04  -2.048E-02  -1.985E-03
  4  2    1  1     1.013E-04  -1.961E-02  -1.900E-03
  4  2    1  2    -1.458E-08   1.385E-06   3.982E-08
  4  2    2  1    -1.578E-08   1.492E-06   4.204E-08
  4  2    2  2     1.057E-04  -2.048E-02  -1.985E-03
  4  3    1  1     1.013E-04  -1.961E-02  -1.900E-03
  4  3    1  2    -1.102E-08   1.047E-06   3.010E-08
  4  3    2  1    -1.392E-08   1.316E-06   3.708E-08
  4  3    2  2     1.057E-04  -2.048E-02  -1.986E-03
  4  4    1  1     1.012E-04  -1.961E-02  -1.900E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -1.052E-08   9.949E-07   2.803E-08
  4  4    2  2     1.057E-04  -2.048E-02  -1.986E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.992E-08  -2.140E-02  -1.964E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     6.557E-08  -2.051E-02  -1.884E-04
  1 -1    1  1     6.805E-07   1.972E-01   1.619E-03
  1 -1    1  2    -3.316E-08   5.248E-02   4.591E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     1.067E-06   3.917E-01   3.258E-03
  1  0    1  1     6.651E-07   2.217E-01   1.833E-03
  1  0    1  2    -3.129E-08   4.952E-02   4.332E-04
  1  0    2  1     3.739E-08   5.348E-02   4.591E-04
  1  0    2  2     1.024E-06   3.310E-01   2.738E-03
  1  1    1  1     6.513E-07   2.435E-01   2.024E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     3.528E-08   5.046E-02   4.332E-04
  1  1    2  2     9.865E-07   2.772E-01   2.276E-03
  2 -2    1  1    -1.233E-05  -3.271E-01  -1.879E-03
  2 -2    1  2     1.814E-07   4.587E-03   2.504E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.084E-05  -2.885E-01  -1.663E-03
  2 -1    1  1    -1.222E-05  -3.246E-01  -1.865E-03
  2 -1    1  2     2.220E-07   5.613E-03   3.064E-05
  2 -1    2  1     1.804E-07   4.540E-03   2.468E-05
  2 -1    2  2    -1.092E-05  -2.906E-01  -1.674E-03
  2  0    1  1    -1.212E-05  -3.221E-01  -1.851E-03
  2  0    1  2     2.218E-07   5.608E-03   3.062E-05
  2  0    2  1     2.207E-07   5.555E-03   3.020E-05
  2  0    2  2    -1.100E-05  -2.926E-01  -1.685E-03
  2  1    1  1    -1.203E-05  -3.196E-01  -1.838E-03
  2  1    1  2     1.810E-07   4.576E-03   2.498E-05
  2  1    2  1     2.205E-07   5.551E-03   3.018E-05
  2  1    2  2    -1.109E-05  -2.947E-01  -1.697E-03
  2  2    1  1    -1.193E-05  -3.170E-01  -1.824E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.799E-07   4.529E-03   2.462E-05
  2  2    2  2    -1.117E-05  -2.967E-01  -1.708E-03
  3 -3    1  1    -5.515E-07  -2.286E-02  -2.048E-04
  3 -3    1  2     2.310E-10   6.277E-06   3.566E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -5.668E-07  -2.353E-02  -2.111E-04
  3 -2    1  1    -5.514E-07  -2.286E-02  -2.048E-04
  3 -2    1  2     2.982E-10   8.104E-06   4.603E-08
  3 -2    2  1     2.236E-10   6.067E-06   3.437E-08
  3 -2    2  2    -5.669E-07  -2.353E-02  -2.111E-04
  3 -1    1  1    -5.513E-07  -2.286E-02  -2.048E-04
  3 -1    1  2     3.266E-10   8.877E-06   5.043E-08
  3 -1    2  1     2.887E-10   7.832E-06   4.437E-08
  3 -1    2  2    -5.670E-07  -2.353E-02  -2.111E-04
  3  0    1  1    -5.512E-07  -2.286E-02  -2.048E-04
  3  0    1  2     3.266E-10   8.877E-06   5.043E-08
  3  0    2  1     3.163E-10   8.579E-06   4.860E-08
  3  0    2  2    -5.671E-07  -2.354E-02  -2.111E-04
  3  1    1  1    -5.511E-07  -2.285E-02  -2.048E-04
  3  1    1  2     2.982E-10   8.104E-06   4.603E-08
  3  1    2  1     3.163E-10   8.579E-06   4.860E-08
  3  1    2  2    -5.672E-07  -2.354E-02  -2.111E-04
  3  2    1  1    -5.510E-07  -2.285E-02  -2.047E-04
  3  2    1  2     2.310E-10   6.277E-06   3.566E-08
  3  2    2  1     2.887E-10   7.832E-06   4.437E-08
  3  2    2  2    -5.673E-07  -2.354E-02  -2.111E-04
  3  3    1  1    -5.509E-07  -2.285E-02  -2.047E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     2.236E-10   6.066E-06   3.437E-08
  3  3    2  2    -5.674E-07  -2.354E-02  -2.112E-04
  4 -4    1  1    -3.695E-07  -1.961E-02  -2.190E-04
  4 -4    1  2     4.022E-11   1.047E-06   3.470E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -3.854E-07  -2.048E-02  -2.289E-04
  4 -3    1  1    -3.695E-07  -1.961E-02  -2.190E-04
  4 -3    1  2     5.321E-11   1.385E-06   4.590E-09
  4 -3    2  1     3.839E-11   9.949E-07   3.231E-09
  4 -3    2  2    -3.854E-07  -2.048E-02  -2.289E-04
  4 -2    1  1    -3.695E-07  -1.961E-02  -2.190E-04
  4 -2    1  2     6.033E-11   1.571E-06   5.205E-09
  4 -2    2  1     5.079E-11   1.316E-06   4.274E-09
  4 -2    2  2    -3.855E-07  -2.048E-02  -2.289E-04
  4 -1    1  1    -3.695E-07  -1.961E-02  -2.190E-04
  4 -1    1  2     6.360E-11   1.656E-06   5.487E-09
  4 -1    2  1     5.759E-11   1.492E-06   4.847E-09
  4 -1    2  2    -3.855E-07  -2.048E-02  -2.289E-04
  4  0    1  1    -3.695E-07  -1.961E-02  -2.190E-04
  4  0    1  2     6.360E-11   1.656E-06   5.487E-09
  4  0    2  1     6.070E-11   1.573E-06   5.109E-09
  4  0    2  2    -3.855E-07  -2.048E-02  -2.289E-04
  4  1    1  1    -3.695E-07  -1.961E-02  -2.190E-04
  4  1    1  2     6.033E-11   1.571E-06   5.205E-09
  4  1    2  1     6.070E-11   1.573E-06   5.109E-09
  4  1    2  2    -3.855E-07  -2.048E-02  -2.289E-04
  4  2    1  1    -3.694E-07  -1.961E-02  -2.190E-04
  4  2    1  2     5.321E-11   1.385E-06   4.590E-09
  4  2    2  1     5.759E-11   1.492E-06   4.847E-09
  4  2    2  2    -3.855E-07  -2.048E-02  -2.289E-04
  4  3    1  1    -3.694E-07  -1.961E-02  -2.190E-04
  4  3    1  2     4.022E-11   1.047E-06   3.470E-09
  4  3    2  1     5.079E-11   1.316E-06   4.274E-09
  4  3    2  2    -3.855E-07  -2.048E-02  -2.289E-04
  4  4    1  1    -3.694E-07  -1.961E-02  -2.190E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     3.839E-11   9.949E-07   3.231E-09
  4  4    2  2    -3.855E-07  -2.048E-02  -2.289E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

 iapr =  4, Z = 28, lmax = 4

 iapr =  5, Z = 28, lmax = 4

 iapr =  6, Z = 28, lmax = 4

 iapr =  7, Z = 28, lmax = 4

 iapr =  8, Z = 28, lmax = 4

 iapr =  9, Z = 28, lmax = 4

 iapr = 10, Z = 28, lmax = 4

 iapr = 11, Z = 28, lmax = 4

 iapr = 12, Z = 28, lmax = 4

 iapr = 13, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0631462318E-01  0.0000000000E+00  0.0000000000E+00 -7.3280958592E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3280958592E-03  4.0631462318E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0671770926E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6252584927E+00  0.0000000000E+00  0.0000000000E+00 -2.9312383437E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9312383437E-02  1.6252584927E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6268708370E+00  0.0000000000E+00

 Convertion factor =  12.55079 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     7.000  1.62526E+00  1.65457E+00  1.59595E+00  5.86248E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.9804802833E-01  0.0000000000E+00  0.0000000000E+00  7.4846912670E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.4846912670E-03  7.9804802833E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.9765291030E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1921921133E+00  0.0000000000E+00  0.0000000000E+00  2.9938765068E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9938765068E-02  3.1921921133E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1906116412E+00  0.0000000000E+00

 Convertion factor =  12.30321 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     7.000  3.19219E+00  3.16225E+00  3.22213E+00 -5.98775E-02

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

 Energ =   8.00000 eV

 Vmoy = -18.71527 eV, Vmftabs(up) = -19.42585 eV, Vmftabs(dn) = -19.38110 eV

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

 iapr =  1, Z = 28, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.824E-05  -2.029E-02  -1.616E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.717E-05  -1.952E-02  -1.556E-03
  1 -1    1  1    -2.088E-04   2.235E-01   1.593E-02
  1 -1    1  2     2.546E-06   7.364E-02   5.546E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -3.761E-04   5.039E-01   3.636E-02
  1  0    1  1    -2.077E-04   2.550E-01   1.831E-02
  1  0    1  2     2.349E-06   6.794E-02   5.117E-03
  1  0    2  1    -2.426E-05   7.503E-02   5.547E-03
  1  0    2  2    -3.456E-04   4.094E-01   2.938E-02
  1  1    1  1    -2.067E-04   2.820E-01   2.034E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -2.239E-05   6.922E-02   5.118E-03
  1  1    2  2    -3.197E-04   3.295E-01   2.347E-02
  2 -2    1  1     3.390E-03  -3.280E-01  -1.633E-02
  2 -2    1  2    -5.120E-05   4.725E-03   2.240E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     2.966E-03  -2.878E-01  -1.438E-02
  2 -1    1  1     3.362E-03  -3.253E-01  -1.621E-02
  2 -1    1  2    -6.266E-05   5.782E-03   2.741E-04
  2 -1    2  1    -5.091E-05   4.677E-03   2.208E-04
  2 -1    2  2     2.989E-03  -2.899E-01  -1.448E-02
  2  0    1  1     3.333E-03  -3.227E-01  -1.609E-02
  2  0    1  2    -6.260E-05   5.777E-03   2.739E-04
  2  0    2  1    -6.230E-05   5.724E-03   2.702E-04
  2  0    2  2     3.012E-03  -2.920E-01  -1.458E-02
  2  1    1  1     3.305E-03  -3.201E-01  -1.596E-02
  2  1    1  2    -5.107E-05   4.713E-03   2.234E-04
  2  1    2  1    -6.225E-05   5.719E-03   2.700E-04
  2  1    2  2     3.035E-03  -2.941E-01  -1.468E-02
  2  2    1  1     3.277E-03  -3.175E-01  -1.584E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.078E-05   4.665E-03   2.202E-04
  2  2    2  2     3.058E-03  -2.962E-01  -1.478E-02
  3 -3    1  1     1.441E-04  -2.177E-02  -1.692E-03
  3 -3    1  2    -6.053E-08   6.004E-06   2.963E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.481E-04  -2.241E-02  -1.744E-03
  3 -2    1  1     1.440E-04  -2.177E-02  -1.692E-03
  3 -2    1  2    -7.814E-08   7.751E-06   3.825E-07
  3 -2    2  1    -5.860E-08   5.800E-06   2.855E-07
  3 -2    2  2     1.481E-04  -2.241E-02  -1.744E-03
  3 -1    1  1     1.440E-04  -2.177E-02  -1.692E-03
  3 -1    1  2    -8.560E-08   8.491E-06   4.190E-07
  3 -1    2  1    -7.565E-08   7.488E-06   3.685E-07
  3 -1    2  2     1.481E-04  -2.242E-02  -1.744E-03
  3  0    1  1     1.440E-04  -2.177E-02  -1.692E-03
  3  0    1  2    -8.560E-08   8.491E-06   4.190E-07
  3  0    2  1    -8.287E-08   8.203E-06   4.037E-07
  3  0    2  2     1.482E-04  -2.242E-02  -1.745E-03
  3  1    1  1     1.440E-04  -2.176E-02  -1.692E-03
  3  1    1  2    -7.814E-08   7.751E-06   3.825E-07
  3  1    2  1    -8.287E-08   8.203E-06   4.037E-07
  3  1    2  2     1.482E-04  -2.242E-02  -1.745E-03
  3  2    1  1     1.439E-04  -2.176E-02  -1.692E-03
  3  2    1  2    -6.053E-08   6.004E-06   2.963E-07
  3  2    2  1    -7.565E-08   7.488E-06   3.685E-07
  3  2    2  2     1.482E-04  -2.242E-02  -1.745E-03
  3  3    1  1     1.439E-04  -2.176E-02  -1.692E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -5.860E-08   5.800E-06   2.855E-07
  3  3    2  2     1.482E-04  -2.243E-02  -1.745E-03
  4 -4    1  1     9.395E-05  -1.818E-02  -1.761E-03
  4 -4    1  2    -1.028E-08   9.786E-07   2.854E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     9.804E-05  -1.899E-02  -1.842E-03
  4 -3    1  1     9.394E-05  -1.818E-02  -1.761E-03
  4 -3    1  2    -1.359E-08   1.295E-06   3.775E-08
  4 -3    2  1    -9.799E-09   9.286E-07   2.651E-08
  4 -3    2  2     9.805E-05  -1.899E-02  -1.842E-03
  4 -2    1  1     9.394E-05  -1.818E-02  -1.761E-03
  4 -2    1  2    -1.541E-08   1.468E-06   4.280E-08
  4 -2    2  1    -1.296E-08   1.228E-06   3.507E-08
  4 -2    2  2     9.805E-05  -1.899E-02  -1.842E-03
  4 -1    1  1     9.393E-05  -1.818E-02  -1.761E-03
  4 -1    1  2    -1.625E-08   1.547E-06   4.512E-08
  4 -1    2  1    -1.470E-08   1.393E-06   3.977E-08
  4 -1    2  2     9.805E-05  -1.899E-02  -1.842E-03
  4  0    1  1     9.393E-05  -1.818E-02  -1.761E-03
  4  0    1  2    -1.625E-08   1.547E-06   4.512E-08
  4  0    2  1    -1.549E-08   1.468E-06   4.192E-08
  4  0    2  2     9.806E-05  -1.899E-02  -1.842E-03
  4  1    1  1     9.393E-05  -1.818E-02  -1.761E-03
  4  1    1  2    -1.541E-08   1.468E-06   4.280E-08
  4  1    2  1    -1.549E-08   1.468E-06   4.192E-08
  4  1    2  2     9.806E-05  -1.899E-02  -1.842E-03
  4  2    1  1     9.392E-05  -1.818E-02  -1.761E-03
  4  2    1  2    -1.359E-08   1.295E-06   3.775E-08
  4  2    2  1    -1.470E-08   1.393E-06   3.977E-08
  4  2    2  2     9.807E-05  -1.899E-02  -1.842E-03
  4  3    1  1     9.392E-05  -1.818E-02  -1.761E-03
  4  3    1  2    -1.028E-08   9.786E-07   2.854E-08
  4  3    2  1    -1.296E-08   1.228E-06   3.507E-08
  4  3    2  2     9.807E-05  -1.899E-02  -1.842E-03
  4  4    1  1     9.392E-05  -1.818E-02  -1.761E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -9.799E-09   9.286E-07   2.651E-08
  4  4    2  2     9.807E-05  -1.899E-02  -1.842E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.656E-08  -2.029E-02  -1.865E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     6.265E-08  -1.952E-02  -1.796E-04
  1 -1    1  1     7.617E-07   2.235E-01   1.839E-03
  1 -1    1  2    -9.289E-09   7.364E-02   6.401E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     1.372E-06   5.039E-01   4.197E-03
  1  0    1  1     7.578E-07   2.550E-01   2.113E-03
  1  0    1  2    -8.572E-09   6.794E-02   5.905E-04
  1  0    2  1     8.853E-08   7.503E-02   6.402E-04
  1  0    2  2     1.261E-06   4.094E-01   3.390E-03
  1  1    1  1     7.544E-07   2.820E-01   2.347E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     8.168E-08   6.922E-02   5.906E-04
  1  1    2  2     1.167E-06   3.295E-01   2.709E-03
  2 -2    1  1    -1.237E-05  -3.280E-01  -1.885E-03
  2 -2    1  2     1.868E-07   4.725E-03   2.585E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.082E-05  -2.878E-01  -1.660E-03
  2 -1    1  1    -1.227E-05  -3.253E-01  -1.871E-03
  2 -1    1  2     2.286E-07   5.782E-03   3.164E-05
  2 -1    2  1     1.858E-07   4.677E-03   2.548E-05
  2 -1    2  2    -1.091E-05  -2.899E-01  -1.671E-03
  2  0    1  1    -1.216E-05  -3.227E-01  -1.857E-03
  2  0    1  2     2.284E-07   5.777E-03   3.161E-05
  2  0    2  1     2.273E-07   5.724E-03   3.118E-05
  2  0    2  2    -1.099E-05  -2.920E-01  -1.683E-03
  2  1    1  1    -1.206E-05  -3.201E-01  -1.842E-03
  2  1    1  2     1.863E-07   4.713E-03   2.579E-05
  2  1    2  1     2.271E-07   5.719E-03   3.116E-05
  2  1    2  2    -1.107E-05  -2.941E-01  -1.694E-03
  2  2    1  1    -1.196E-05  -3.175E-01  -1.828E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.853E-07   4.665E-03   2.542E-05
  2  2    2  2    -1.116E-05  -2.962E-01  -1.706E-03
  3 -3    1  1    -5.256E-07  -2.177E-02  -1.953E-04
  3 -3    1  2     2.209E-10   6.004E-06   3.420E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -5.403E-07  -2.241E-02  -2.013E-04
  3 -2    1  1    -5.256E-07  -2.177E-02  -1.953E-04
  3 -2    1  2     2.851E-10   7.751E-06   4.415E-08
  3 -2    2  1     2.138E-10   5.800E-06   3.295E-08
  3 -2    2  2    -5.404E-07  -2.241E-02  -2.013E-04
  3 -1    1  1    -5.255E-07  -2.177E-02  -1.953E-04
  3 -1    1  2     3.123E-10   8.491E-06   4.836E-08
  3 -1    2  1     2.760E-10   7.488E-06   4.253E-08
  3 -1    2  2    -5.405E-07  -2.242E-02  -2.013E-04
  3  0    1  1    -5.254E-07  -2.177E-02  -1.953E-04
  3  0    1  2     3.123E-10   8.491E-06   4.836E-08
  3  0    2  1     3.024E-10   8.203E-06   4.659E-08
  3  0    2  2    -5.406E-07  -2.242E-02  -2.013E-04
  3  1    1  1    -5.253E-07  -2.176E-02  -1.952E-04
  3  1    1  2     2.851E-10   7.751E-06   4.415E-08
  3  1    2  1     3.024E-10   8.203E-06   4.659E-08
  3  1    2  2    -5.407E-07  -2.242E-02  -2.014E-04
  3  2    1  1    -5.252E-07  -2.176E-02  -1.952E-04
  3  2    1  2     2.209E-10   6.004E-06   3.420E-08
  3  2    2  1     2.760E-10   7.488E-06   4.253E-08
  3  2    2  2    -5.408E-07  -2.242E-02  -2.014E-04
  3  3    1  1    -5.251E-07  -2.176E-02  -1.952E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     2.138E-10   5.800E-06   3.294E-08
  3  3    2  2    -5.409E-07  -2.243E-02  -2.014E-04
  4 -4    1  1    -3.428E-07  -1.818E-02  -2.033E-04
  4 -4    1  2     3.749E-11   9.786E-07   3.293E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -3.577E-07  -1.899E-02  -2.126E-04
  4 -3    1  1    -3.428E-07  -1.818E-02  -2.033E-04
  4 -3    1  2     4.960E-11   1.295E-06   4.357E-09
  4 -3    2  1     3.575E-11   9.286E-07   3.060E-09
  4 -3    2  2    -3.577E-07  -1.899E-02  -2.126E-04
  4 -2    1  1    -3.428E-07  -1.818E-02  -2.033E-04
  4 -2    1  2     5.624E-11   1.468E-06   4.940E-09
  4 -2    2  1     4.730E-11   1.228E-06   4.048E-09
  4 -2    2  2    -3.578E-07  -1.899E-02  -2.126E-04
  4 -1    1  1    -3.427E-07  -1.818E-02  -2.033E-04
  4 -1    1  2     5.928E-11   1.547E-06   5.207E-09
  4 -1    2  1     5.363E-11   1.393E-06   4.590E-09
  4 -1    2  2    -3.578E-07  -1.899E-02  -2.126E-04
  4  0    1  1    -3.427E-07  -1.818E-02  -2.033E-04
  4  0    1  2     5.928E-11   1.547E-06   5.207E-09
  4  0    2  1     5.653E-11   1.468E-06   4.838E-09
  4  0    2  2    -3.578E-07  -1.899E-02  -2.126E-04
  4  1    1  1    -3.427E-07  -1.818E-02  -2.033E-04
  4  1    1  2     5.624E-11   1.468E-06   4.940E-09
  4  1    2  1     5.653E-11   1.468E-06   4.838E-09
  4  1    2  2    -3.578E-07  -1.899E-02  -2.126E-04
  4  2    1  1    -3.427E-07  -1.818E-02  -2.033E-04
  4  2    1  2     4.960E-11   1.295E-06   4.356E-09
  4  2    2  1     5.363E-11   1.393E-06   4.590E-09
  4  2    2  2    -3.578E-07  -1.899E-02  -2.126E-04
  4  3    1  1    -3.427E-07  -1.818E-02  -2.033E-04
  4  3    1  2     3.749E-11   9.786E-07   3.293E-09
  4  3    2  1     4.730E-11   1.228E-06   4.048E-09
  4  3    2  2    -3.578E-07  -1.899E-02  -2.126E-04
  4  4    1  1    -3.427E-07  -1.818E-02  -2.033E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     3.575E-11   9.286E-07   3.060E-09
  4  4    2  2    -3.578E-07  -1.899E-02  -2.126E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

 iapr =  4, Z = 28, lmax = 4

 iapr =  5, Z = 28, lmax = 4

 iapr =  6, Z = 28, lmax = 4

 iapr =  7, Z = 28, lmax = 4

 iapr =  8, Z = 28, lmax = 4

 iapr =  9, Z = 28, lmax = 4

 iapr = 10, Z = 28, lmax = 4

 iapr = 11, Z = 28, lmax = 4

 iapr = 12, Z = 28, lmax = 4

 iapr = 13, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.9209685896E-01  0.0000000000E+00  0.0000000000E+00 -7.1817484754E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1817484754E-03  3.9209685896E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9228895908E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5683874358E+00  0.0000000000E+00  0.0000000000E+00 -2.8726993902E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8726993902E-02  1.5683874358E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5691558363E+00  0.0000000000E+00

 Convertion factor =  12.56511 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     8.000  1.56839E+00  1.59711E+00  1.53966E+00  5.74540E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.7023658675E-01  0.0000000000E+00  0.0000000000E+00  7.1682209491E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.1682209491E-03  7.7023658675E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.7004825169E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0809463470E+00  0.0000000000E+00  0.0000000000E+00  2.8672883796E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8672883796E-02  3.0809463470E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0801930068E+00  0.0000000000E+00

 Convertion factor =  12.31752 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     8.000  3.08095E+00  3.05227E+00  3.10962E+00 -5.73458E-02

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

 Energ =   9.00000 eV

 Vmoy = -18.72711 eV, Vmftabs(up) = -19.43680 eV, Vmftabs(dn) = -19.39202 eV

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

 iapr =  1, Z = 28, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.744E-05  -1.932E-02  -1.539E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.647E-05  -1.865E-02  -1.487E-03
  1 -1    1  1    -2.395E-04   2.616E-01   1.867E-02
  1 -1    1  2    -1.152E-05   1.125E-01   8.410E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -5.325E-04   7.132E-01   5.148E-02
  1  0    1  1    -2.438E-04   3.036E-01   2.181E-02
  1  0    1  2    -1.021E-05   9.976E-02   7.457E-03
  1  0    2  1    -5.191E-05   1.146E-01   8.412E-03
  1  0    2  2    -4.551E-04   5.423E-01   3.893E-02
  1  1    1  1    -2.472E-04   3.371E-01   2.431E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -4.603E-05   1.016E-01   7.459E-03
  1  1    2  2    -3.952E-04   4.101E-01   2.923E-02
  2 -2    1  1     3.412E-03  -3.298E-01  -1.642E-02
  2 -2    1  2    -5.292E-05   4.885E-03   2.319E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     2.970E-03  -2.878E-01  -1.438E-02
  2 -1    1  1     3.383E-03  -3.271E-01  -1.629E-02
  2 -1    1  2    -6.475E-05   5.978E-03   2.837E-04
  2 -1    2  1    -5.264E-05   4.838E-03   2.286E-04
  2 -1    2  2     2.994E-03  -2.900E-01  -1.448E-02
  2  0    1  1     3.354E-03  -3.243E-01  -1.616E-02
  2  0    1  2    -6.469E-05   5.972E-03   2.834E-04
  2  0    2  1    -6.441E-05   5.919E-03   2.797E-04
  2  0    2  2     3.017E-03  -2.922E-01  -1.458E-02
  2  1    1  1     3.324E-03  -3.216E-01  -1.603E-02
  2  1    1  2    -5.277E-05   4.872E-03   2.312E-04
  2  1    2  1    -6.435E-05   5.914E-03   2.795E-04
  2  1    2  2     3.041E-03  -2.943E-01  -1.469E-02
  2  2    1  1     3.295E-03  -3.189E-01  -1.590E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.249E-05   4.824E-03   2.280E-04
  2  2    2  2     3.064E-03  -2.965E-01  -1.479E-02
  3 -3    1  1     1.378E-04  -2.080E-02  -1.617E-03
  3 -3    1  2    -5.805E-08   5.759E-06   2.846E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.416E-04  -2.141E-02  -1.666E-03
  3 -2    1  1     1.377E-04  -2.080E-02  -1.617E-03
  3 -2    1  2    -7.494E-08   7.435E-06   3.675E-07
  3 -2    2  1    -5.620E-08   5.564E-06   2.742E-07
  3 -2    2  2     1.416E-04  -2.141E-02  -1.667E-03
  3 -1    1  1     1.377E-04  -2.080E-02  -1.617E-03
  3 -1    1  2    -8.209E-08   8.144E-06   4.025E-07
  3 -1    2  1    -7.256E-08   7.184E-06   3.540E-07
  3 -1    2  2     1.416E-04  -2.141E-02  -1.667E-03
  3  0    1  1     1.377E-04  -2.080E-02  -1.617E-03
  3  0    1  2    -8.209E-08   8.144E-06   4.025E-07
  3  0    2  1    -7.948E-08   7.869E-06   3.878E-07
  3  0    2  2     1.417E-04  -2.142E-02  -1.667E-03
  3  1    1  1     1.377E-04  -2.079E-02  -1.617E-03
  3  1    1  2    -7.494E-08   7.435E-06   3.675E-07
  3  1    2  1    -7.948E-08   7.869E-06   3.878E-07
  3  1    2  2     1.417E-04  -2.142E-02  -1.667E-03
  3  2    1  1     1.376E-04  -2.079E-02  -1.616E-03
  3  2    1  2    -5.805E-08   5.759E-06   2.846E-07
  3  2    2  1    -7.256E-08   7.184E-06   3.540E-07
  3  2    2  2     1.417E-04  -2.142E-02  -1.667E-03
  3  3    1  1     1.376E-04  -2.079E-02  -1.616E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -5.620E-08   5.564E-06   2.742E-07
  3  3    2  2     1.417E-04  -2.142E-02  -1.667E-03
  4 -4    1  1     8.753E-05  -1.693E-02  -1.640E-03
  4 -4    1  2    -9.612E-09   9.176E-07   2.711E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     9.134E-05  -1.768E-02  -1.715E-03
  4 -3    1  1     8.752E-05  -1.693E-02  -1.640E-03
  4 -3    1  2    -1.272E-08   1.214E-06   3.587E-08
  4 -3    2  1    -9.166E-09   8.707E-07   2.519E-08
  4 -3    2  2     9.134E-05  -1.768E-02  -1.715E-03
  4 -2    1  1     8.752E-05  -1.693E-02  -1.640E-03
  4 -2    1  2    -1.442E-08   1.376E-06   4.067E-08
  4 -2    2  1    -1.213E-08   1.152E-06   3.332E-08
  4 -2    2  2     9.135E-05  -1.768E-02  -1.715E-03
  4 -1    1  1     8.752E-05  -1.692E-02  -1.640E-03
  4 -1    1  2    -1.520E-08   1.451E-06   4.287E-08
  4 -1    2  1    -1.375E-08   1.306E-06   3.779E-08
  4 -1    2  2     9.135E-05  -1.768E-02  -1.715E-03
  4  0    1  1     8.751E-05  -1.692E-02  -1.640E-03
  4  0    1  2    -1.520E-08   1.451E-06   4.287E-08
  4  0    2  1    -1.449E-08   1.377E-06   3.983E-08
  4  0    2  2     9.135E-05  -1.768E-02  -1.715E-03
  4  1    1  1     8.751E-05  -1.692E-02  -1.640E-03
  4  1    1  2    -1.442E-08   1.376E-06   4.067E-08
  4  1    2  1    -1.449E-08   1.377E-06   3.983E-08
  4  1    2  2     9.136E-05  -1.768E-02  -1.715E-03
  4  2    1  1     8.751E-05  -1.692E-02  -1.640E-03
  4  2    1  2    -1.272E-08   1.214E-06   3.587E-08
  4  2    2  1    -1.375E-08   1.306E-06   3.779E-08
  4  2    2  2     9.136E-05  -1.768E-02  -1.715E-03
  4  3    1  1     8.750E-05  -1.692E-02  -1.640E-03
  4  3    1  2    -9.612E-09   9.176E-07   2.711E-08
  4  3    2  1    -1.213E-08   1.152E-06   3.332E-08
  4  3    2  2     9.136E-05  -1.768E-02  -1.715E-03
  4  4    1  1     8.750E-05  -1.692E-02  -1.640E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -9.166E-09   8.707E-07   2.519E-08
  4  4    2  2     9.137E-05  -1.768E-02  -1.715E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.362E-08  -1.932E-02  -1.779E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     6.008E-08  -1.865E-02  -1.718E-04
  1 -1    1  1     8.738E-07   2.616E-01   2.157E-03
  1 -1    1  2     4.201E-08   1.125E-01   9.717E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     1.943E-06   7.132E-01   5.948E-03
  1  0    1  1     8.894E-07   3.036E-01   2.520E-03
  1  0    1  2     3.725E-08   9.976E-02   8.616E-04
  1  0    2  1     1.894E-07   1.146E-01   9.719E-04
  1  0    2  2     1.661E-06   5.423E-01   4.498E-03
  1  1    1  1     9.019E-07   3.371E-01   2.809E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     1.679E-07   1.016E-01   8.618E-04
  1  1    2  2     1.442E-06   4.101E-01   3.377E-03
  2 -2    1  1    -1.245E-05  -3.298E-01  -1.897E-03
  2 -2    1  2     1.931E-07   4.885E-03   2.679E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.084E-05  -2.878E-01  -1.661E-03
  2 -1    1  1    -1.234E-05  -3.271E-01  -1.882E-03
  2 -1    1  2     2.363E-07   5.978E-03   3.278E-05
  2 -1    2  1     1.921E-07   4.838E-03   2.641E-05
  2 -1    2  2    -1.092E-05  -2.900E-01  -1.673E-03
  2  0    1  1    -1.224E-05  -3.243E-01  -1.867E-03
  2  0    1  2     2.360E-07   5.972E-03   3.275E-05
  2  0    2  1     2.350E-07   5.919E-03   3.232E-05
  2  0    2  2    -1.101E-05  -2.922E-01  -1.685E-03
  2  1    1  1    -1.213E-05  -3.216E-01  -1.852E-03
  2  1    1  2     1.925E-07   4.872E-03   2.671E-05
  2  1    2  1     2.348E-07   5.914E-03   3.229E-05
  2  1    2  2    -1.110E-05  -2.943E-01  -1.697E-03
  2  2    1  1    -1.202E-05  -3.189E-01  -1.837E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.915E-07   4.824E-03   2.634E-05
  2  2    2  2    -1.118E-05  -2.965E-01  -1.709E-03
  3 -3    1  1    -5.026E-07  -2.080E-02  -1.868E-04
  3 -3    1  2     2.118E-10   5.759E-06   3.289E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -5.166E-07  -2.141E-02  -1.925E-04
  3 -2    1  1    -5.025E-07  -2.080E-02  -1.868E-04
  3 -2    1  2     2.734E-10   7.435E-06   4.246E-08
  3 -2    2  1     2.051E-10   5.564E-06   3.169E-08
  3 -2    2  2    -5.167E-07  -2.141E-02  -1.926E-04
  3 -1    1  1    -5.025E-07  -2.080E-02  -1.868E-04
  3 -1    1  2     2.995E-10   8.144E-06   4.651E-08
  3 -1    2  1     2.647E-10   7.184E-06   4.091E-08
  3 -1    2  2    -5.168E-07  -2.141E-02  -1.926E-04
  3  0    1  1    -5.024E-07  -2.080E-02  -1.868E-04
  3  0    1  2     2.995E-10   8.144E-06   4.651E-08
  3  0    2  1     2.900E-10   7.869E-06   4.481E-08
  3  0    2  2    -5.168E-07  -2.142E-02  -1.926E-04
  3  1    1  1    -5.023E-07  -2.079E-02  -1.868E-04
  3  1    1  2     2.734E-10   7.435E-06   4.246E-08
  3  1    2  1     2.900E-10   7.869E-06   4.481E-08
  3  1    2  2    -5.169E-07  -2.142E-02  -1.926E-04
  3  2    1  1    -5.022E-07  -2.079E-02  -1.868E-04
  3  2    1  2     2.118E-10   5.759E-06   3.289E-08
  3  2    2  1     2.647E-10   7.184E-06   4.091E-08
  3  2    2  2    -5.170E-07  -2.142E-02  -1.926E-04
  3  3    1  1    -5.021E-07  -2.079E-02  -1.868E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     2.051E-10   5.564E-06   3.169E-08
  3  3    2  2    -5.171E-07  -2.142E-02  -1.926E-04
  4 -4    1  1    -3.194E-07  -1.693E-02  -1.895E-04
  4 -4    1  2     3.507E-11   9.176E-07   3.133E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -3.333E-07  -1.768E-02  -1.982E-04
  4 -3    1  1    -3.193E-07  -1.693E-02  -1.895E-04
  4 -3    1  2     4.640E-11   1.214E-06   4.144E-09
  4 -3    2  1     3.344E-11   8.707E-07   2.911E-09
  4 -3    2  2    -3.333E-07  -1.768E-02  -1.982E-04
  4 -2    1  1    -3.193E-07  -1.693E-02  -1.895E-04
  4 -2    1  2     5.261E-11   1.376E-06   4.699E-09
  4 -2    2  1     4.424E-11   1.152E-06   3.850E-09
  4 -2    2  2    -3.333E-07  -1.768E-02  -1.982E-04
  4 -1    1  1    -3.193E-07  -1.692E-02  -1.895E-04
  4 -1    1  2     5.545E-11   1.451E-06   4.953E-09
  4 -1    2  1     5.017E-11   1.306E-06   4.366E-09
  4 -1    2  2    -3.333E-07  -1.768E-02  -1.982E-04
  4  0    1  1    -3.193E-07  -1.692E-02  -1.895E-04
  4  0    1  2     5.545E-11   1.451E-06   4.953E-09
  4  0    2  1     5.288E-11   1.377E-06   4.602E-09
  4  0    2  2    -3.333E-07  -1.768E-02  -1.982E-04
  4  1    1  1    -3.193E-07  -1.692E-02  -1.895E-04
  4  1    1  2     5.261E-11   1.376E-06   4.699E-09
  4  1    2  1     5.288E-11   1.377E-06   4.602E-09
  4  1    2  2    -3.333E-07  -1.768E-02  -1.982E-04
  4  2    1  1    -3.193E-07  -1.692E-02  -1.895E-04
  4  2    1  2     4.640E-11   1.214E-06   4.144E-09
  4  2    2  1     5.017E-11   1.306E-06   4.366E-09
  4  2    2  2    -3.333E-07  -1.768E-02  -1.982E-04
  4  3    1  1    -3.193E-07  -1.692E-02  -1.895E-04
  4  3    1  2     3.507E-11   9.176E-07   3.133E-09
  4  3    2  1     4.424E-11   1.152E-06   3.850E-09
  4  3    2  2    -3.334E-07  -1.768E-02  -1.982E-04
  4  4    1  1    -3.193E-07  -1.692E-02  -1.895E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     3.344E-11   8.707E-07   2.911E-09
  4  4    2  2    -3.334E-07  -1.768E-02  -1.982E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

 iapr =  4, Z = 28, lmax = 4

 iapr =  5, Z = 28, lmax = 4

 iapr =  6, Z = 28, lmax = 4

 iapr =  7, Z = 28, lmax = 4

 iapr =  8, Z = 28, lmax = 4

 iapr =  9, Z = 28, lmax = 4

 iapr = 10, Z = 28, lmax = 4

 iapr = 11, Z = 28, lmax = 4

 iapr = 12, Z = 28, lmax = 4

 iapr = 13, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7348080412E-01  0.0000000000E+00  0.0000000000E+00 -6.7504931711E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7504931711E-03  3.7348080412E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.7367491989E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4939232165E+00  0.0000000000E+00  0.0000000000E+00 -2.7001972684E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7001972684E-02  1.4939232165E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4946996795E+00  0.0000000000E+00

 Convertion factor =  12.57942 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     9.000  1.49392E+00  1.52093E+00  1.46692E+00  5.40039E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.3433005223E-01  0.0000000000E+00  0.0000000000E+00  6.6933488305E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6933488305E-03  7.3433005223E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.3413963801E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9373202089E+00  0.0000000000E+00  0.0000000000E+00  2.6773395322E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6773395322E-02  2.9373202089E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9365585520E+00  0.0000000000E+00

 Convertion factor =  12.33184 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     9.000  2.93732E+00  2.91055E+00  2.96409E+00 -5.35468E-02

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

 Energ =  10.00000 eV

 Vmoy = -18.73870 eV, Vmftabs(up) = -19.44751 eV, Vmftabs(dn) = -19.40270 eV

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

 iapr =  1, Z = 28, lmax = 4

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.673E-05  -1.846E-02  -1.471E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.584E-05  -1.787E-02  -1.425E-03
  1 -1    1  1    -2.868E-04   3.258E-01   2.330E-02
  1 -1    1  2    -4.786E-05   2.008E-01   1.490E-02
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -9.306E-04   1.246E+00   8.994E-02
  1  0    1  1    -3.005E-04   3.831E-01   2.755E-02
  1  0    1  2    -3.900E-05   1.637E-01   1.214E-02
  1  0    2  1    -1.189E-04   2.045E-01   1.490E-02
  1  0    2  2    -6.833E-04   8.208E-01   5.895E-02
  1  1    1  1    -3.098E-04   4.224E-01   3.047E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -9.692E-05   1.667E-01   1.215E-02
  1  1    2  2    -5.275E-04   5.528E-01   3.943E-02
  2 -2    1  1     3.444E-03  -3.324E-01  -1.654E-02
  2 -2    1  2    -5.486E-05   5.066E-03   2.407E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     2.981E-03  -2.886E-01  -1.441E-02
  2 -1    1  1     3.413E-03  -3.296E-01  -1.641E-02
  2 -1    1  2    -6.712E-05   6.198E-03   2.945E-04
  2 -1    2  1    -5.458E-05   5.018E-03   2.374E-04
  2 -1    2  2     3.005E-03  -2.908E-01  -1.452E-02
  2  0    1  1     3.382E-03  -3.268E-01  -1.627E-02
  2  0    1  2    -6.705E-05   6.192E-03   2.942E-04
  2  0    2  1    -6.678E-05   6.139E-03   2.904E-04
  2  0    2  2     3.030E-03  -2.931E-01  -1.462E-02
  2  1    1  1     3.352E-03  -3.240E-01  -1.614E-02
  2  1    1  2    -5.469E-05   5.051E-03   2.400E-04
  2  1    2  1    -6.672E-05   6.133E-03   2.901E-04
  2  1    2  2     3.054E-03  -2.953E-01  -1.473E-02
  2  2    1  1     3.321E-03  -3.211E-01  -1.601E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.442E-05   5.003E-03   2.367E-04
  2  2    2  2     3.078E-03  -2.975E-01  -1.483E-02
  3 -3    1  1     1.322E-04  -1.994E-02  -1.550E-03
  3 -3    1  2    -5.585E-08   5.542E-06   2.743E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.358E-04  -2.052E-02  -1.597E-03
  3 -2    1  1     1.321E-04  -1.994E-02  -1.550E-03
  3 -2    1  2    -7.210E-08   7.154E-06   3.541E-07
  3 -2    2  1    -5.408E-08   5.355E-06   2.643E-07
  3 -2    2  2     1.358E-04  -2.052E-02  -1.597E-03
  3 -1    1  1     1.321E-04  -1.994E-02  -1.550E-03
  3 -1    1  2    -7.898E-08   7.837E-06   3.879E-07
  3 -1    2  1    -6.982E-08   6.913E-06   3.412E-07
  3 -1    2  2     1.358E-04  -2.052E-02  -1.597E-03
  3  0    1  1     1.321E-04  -1.993E-02  -1.550E-03
  3  0    1  2    -7.898E-08   7.837E-06   3.879E-07
  3  0    2  1    -7.648E-08   7.573E-06   3.738E-07
  3  0    2  2     1.359E-04  -2.052E-02  -1.597E-03
  3  1    1  1     1.321E-04  -1.993E-02  -1.550E-03
  3  1    1  2    -7.210E-08   7.154E-06   3.541E-07
  3  1    2  1    -7.648E-08   7.573E-06   3.738E-07
  3  1    2  2     1.359E-04  -2.052E-02  -1.598E-03
  3  2    1  1     1.320E-04  -1.993E-02  -1.550E-03
  3  2    1  2    -5.585E-08   5.542E-06   2.743E-07
  3  2    2  1    -6.982E-08   6.913E-06   3.412E-07
  3  2    2  2     1.359E-04  -2.053E-02  -1.598E-03
  3  3    1  1     1.320E-04  -1.993E-02  -1.549E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -5.408E-08   5.355E-06   2.643E-07
  3  3    2  2     1.359E-04  -2.053E-02  -1.598E-03
  4 -4    1  1     8.189E-05  -1.582E-02  -1.534E-03
  4 -4    1  2    -9.030E-09   8.639E-07   2.585E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     8.546E-05  -1.653E-02  -1.604E-03
  4 -3    1  1     8.189E-05  -1.582E-02  -1.534E-03
  4 -3    1  2    -1.195E-08   1.143E-06   3.420E-08
  4 -3    2  1    -8.611E-09   8.197E-07   2.402E-08
  4 -3    2  2     8.546E-05  -1.653E-02  -1.604E-03
  4 -2    1  1     8.189E-05  -1.582E-02  -1.534E-03
  4 -2    1  2    -1.354E-08   1.296E-06   3.878E-08
  4 -2    2  1    -1.139E-08   1.084E-06   3.178E-08
  4 -2    2  2     8.546E-05  -1.653E-02  -1.604E-03
  4 -1    1  1     8.189E-05  -1.582E-02  -1.534E-03
  4 -1    1  2    -1.428E-08   1.366E-06   4.088E-08
  4 -1    2  1    -1.292E-08   1.230E-06   3.604E-08
  4 -1    2  2     8.547E-05  -1.653E-02  -1.604E-03
  4  0    1  1     8.188E-05  -1.582E-02  -1.534E-03
  4  0    1  2    -1.428E-08   1.366E-06   4.088E-08
  4  0    2  1    -1.361E-08   1.296E-06   3.798E-08
  4  0    2  2     8.547E-05  -1.653E-02  -1.604E-03
  4  1    1  1     8.188E-05  -1.582E-02  -1.534E-03
  4  1    1  2    -1.354E-08   1.296E-06   3.878E-08
  4  1    2  1    -1.361E-08   1.296E-06   3.798E-08
  4  1    2  2     8.547E-05  -1.653E-02  -1.604E-03
  4  2    1  1     8.188E-05  -1.582E-02  -1.534E-03
  4  2    1  2    -1.195E-08   1.143E-06   3.420E-08
  4  2    2  1    -1.292E-08   1.230E-06   3.604E-08
  4  2    2  2     8.548E-05  -1.653E-02  -1.604E-03
  4  3    1  1     8.187E-05  -1.582E-02  -1.534E-03
  4  3    1  2    -9.030E-09   8.639E-07   2.585E-08
  4  3    2  1    -1.139E-08   1.084E-06   3.178E-08
  4  3    2  2     8.548E-05  -1.653E-02  -1.604E-03
  4  4    1  1     8.187E-05  -1.582E-02  -1.534E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -8.611E-09   8.197E-07   2.402E-08
  4  4    2  2     8.548E-05  -1.653E-02  -1.604E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.103E-08  -1.846E-02  -1.702E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     5.780E-08  -1.787E-02  -1.648E-04
  1 -1    1  1     1.047E-06   3.258E-01   2.696E-03
  1 -1    1  2     1.746E-07   2.008E-01   1.724E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     3.395E-06   1.246E+00   1.040E-02
  1  0    1  1     1.096E-06   3.831E-01   3.187E-03
  1  0    1  2     1.423E-07   1.637E-01   1.405E-03
  1  0    2  1     4.339E-07   2.045E-01   1.724E-03
  1  0    2  2     2.493E-06   8.208E-01   6.819E-03
  1  1    1  1     1.131E-06   4.224E-01   3.525E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     3.536E-07   1.667E-01   1.405E-03
  1  1    2  2     1.925E-06   5.528E-01   4.561E-03
  2 -2    1  1    -1.257E-05  -3.324E-01  -1.914E-03
  2 -2    1  2     2.002E-07   5.066E-03   2.784E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.088E-05  -2.886E-01  -1.667E-03
  2 -1    1  1    -1.245E-05  -3.296E-01  -1.898E-03
  2 -1    1  2     2.449E-07   6.198E-03   3.406E-05
  2 -1    2  1     1.992E-07   5.018E-03   2.746E-05
  2 -1    2  2    -1.097E-05  -2.908E-01  -1.679E-03
  2  0    1  1    -1.234E-05  -3.268E-01  -1.883E-03
  2  0    1  2     2.446E-07   6.192E-03   3.403E-05
  2  0    2  1     2.437E-07   6.139E-03   3.360E-05
  2  0    2  2    -1.105E-05  -2.931E-01  -1.691E-03
  2  1    1  1    -1.223E-05  -3.240E-01  -1.867E-03
  2  1    1  2     1.996E-07   5.051E-03   2.776E-05
  2  1    2  1     2.434E-07   6.133E-03   3.356E-05
  2  1    2  2    -1.114E-05  -2.953E-01  -1.704E-03
  2  2    1  1    -1.212E-05  -3.211E-01  -1.852E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     1.986E-07   5.003E-03   2.738E-05
  2  2    2  2    -1.123E-05  -2.975E-01  -1.716E-03
  3 -3    1  1    -4.822E-07  -1.994E-02  -1.793E-04
  3 -3    1  2     2.038E-10   5.542E-06   3.173E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.955E-07  -2.052E-02  -1.847E-04
  3 -2    1  1    -4.821E-07  -1.994E-02  -1.793E-04
  3 -2    1  2     2.631E-10   7.154E-06   4.096E-08
  3 -2    2  1     1.973E-10   5.355E-06   3.057E-08
  3 -2    2  2    -4.955E-07  -2.052E-02  -1.848E-04
  3 -1    1  1    -4.820E-07  -1.994E-02  -1.793E-04
  3 -1    1  2     2.882E-10   7.837E-06   4.487E-08
  3 -1    2  1     2.547E-10   6.913E-06   3.947E-08
  3 -1    2  2    -4.956E-07  -2.052E-02  -1.848E-04
  3  0    1  1    -4.819E-07  -1.993E-02  -1.793E-04
  3  0    1  2     2.882E-10   7.837E-06   4.487E-08
  3  0    2  1     2.790E-10   7.573E-06   4.324E-08
  3  0    2  2    -4.957E-07  -2.052E-02  -1.848E-04
  3  1    1  1    -4.819E-07  -1.993E-02  -1.793E-04
  3  1    1  2     2.631E-10   7.154E-06   4.096E-08
  3  1    2  1     2.790E-10   7.573E-06   4.324E-08
  3  1    2  2    -4.958E-07  -2.052E-02  -1.848E-04
  3  2    1  1    -4.818E-07  -1.993E-02  -1.792E-04
  3  2    1  2     2.038E-10   5.542E-06   3.173E-08
  3  2    2  1     2.547E-10   6.913E-06   3.947E-08
  3  2    2  2    -4.959E-07  -2.053E-02  -1.848E-04
  3  3    1  1    -4.817E-07  -1.993E-02  -1.792E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.973E-10   5.355E-06   3.057E-08
  3  3    2  2    -4.959E-07  -2.053E-02  -1.848E-04
  4 -4    1  1    -2.988E-07  -1.582E-02  -1.774E-04
  4 -4    1  2     3.295E-11   8.639E-07   2.991E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -3.118E-07  -1.653E-02  -1.855E-04
  4 -3    1  1    -2.988E-07  -1.582E-02  -1.774E-04
  4 -3    1  2     4.358E-11   1.143E-06   3.956E-09
  4 -3    2  1     3.142E-11   8.197E-07   2.779E-09
  4 -3    2  2    -3.118E-07  -1.653E-02  -1.855E-04
  4 -2    1  1    -2.988E-07  -1.582E-02  -1.774E-04
  4 -2    1  2     4.942E-11   1.296E-06   4.486E-09
  4 -2    2  1     4.156E-11   1.084E-06   3.676E-09
  4 -2    2  2    -3.118E-07  -1.653E-02  -1.855E-04
  4 -1    1  1    -2.988E-07  -1.582E-02  -1.774E-04
  4 -1    1  2     5.209E-11   1.366E-06   4.729E-09
  4 -1    2  1     4.713E-11   1.230E-06   4.168E-09
  4 -1    2  2    -3.118E-07  -1.653E-02  -1.855E-04
  4  0    1  1    -2.988E-07  -1.582E-02  -1.774E-04
  4  0    1  2     5.209E-11   1.366E-06   4.729E-09
  4  0    2  1     4.968E-11   1.296E-06   4.394E-09
  4  0    2  2    -3.119E-07  -1.653E-02  -1.855E-04
  4  1    1  1    -2.988E-07  -1.582E-02  -1.774E-04
  4  1    1  2     4.942E-11   1.296E-06   4.486E-09
  4  1    2  1     4.968E-11   1.296E-06   4.394E-09
  4  1    2  2    -3.119E-07  -1.653E-02  -1.855E-04
  4  2    1  1    -2.987E-07  -1.582E-02  -1.774E-04
  4  2    1  2     4.358E-11   1.143E-06   3.956E-09
  4  2    2  1     4.713E-11   1.230E-06   4.168E-09
  4  2    2  2    -3.119E-07  -1.653E-02  -1.855E-04
  4  3    1  1    -2.987E-07  -1.582E-02  -1.774E-04
  4  3    1  2     3.295E-11   8.639E-07   2.991E-09
  4  3    2  1     4.156E-11   1.084E-06   3.676E-09
  4  3    2  2    -3.119E-07  -1.653E-02  -1.855E-04
  4  4    1  1    -2.987E-07  -1.582E-02  -1.774E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     3.142E-11   8.197E-07   2.779E-09
  4  4    2  2    -3.119E-07  -1.653E-02  -1.855E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

 iapr =  4, Z = 28, lmax = 4

 iapr =  5, Z = 28, lmax = 4

 iapr =  6, Z = 28, lmax = 4

 iapr =  7, Z = 28, lmax = 4

 iapr =  8, Z = 28, lmax = 4

 iapr =  9, Z = 28, lmax = 4

 iapr = 10, Z = 28, lmax = 4

 iapr = 11, Z = 28, lmax = 4

 iapr = 12, Z = 28, lmax = 4

 iapr = 13, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5321547522E-01  0.0000000000E+00  0.0000000000E+00 -6.1293395587E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1293395587E-03  3.5321547522E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5353024817E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4128619009E+00  0.0000000000E+00  0.0000000000E+00 -2.4517358235E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4517358235E-02  1.4128619009E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4141209927E+00  0.0000000000E+00

 Convertion factor =  12.59373 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    10.000  1.41286E+00  1.43738E+00  1.38834E+00  4.90347E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.9531499168E-01  0.0000000000E+00  0.0000000000E+00  6.0965212447E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.0965212447E-03  6.9531499168E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.9500625389E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7812599667E+00  0.0000000000E+00  0.0000000000E+00  2.4386084979E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.4386084979E-02  2.7812599667E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7800250155E+00  0.0000000000E+00

 Convertion factor =  12.34615 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    10.000  2.78126E+00  2.75687E+00  2.80565E+00 -4.87722E-02

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

 Energ =  12.00000 eV

 Vmoy = -18.76114 eV, Vmftabs(up) = -19.46831 eV, Vmftabs(dn) = -19.42343 eV

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

 iapr =  1, Z = 28, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.554E-05  -1.702E-02  -1.357E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.479E-05  -1.655E-02  -1.321E-03
  1 -1    1  1     9.580E-05  -5.874E-01  -4.377E-02
  1 -1    1  2     1.318E-03  -2.591E+00  -1.894E-01
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     1.663E-03  -2.225E+00  -1.607E-01
  1  0    1  1    -8.614E-04   1.295E+00   9.377E-02
  1  0    1  2    -6.974E-04   1.371E+00   1.002E-01
  1  0    2  1     2.208E-03  -2.638E+00  -1.894E-01
  1  0    2  2     5.507E-03  -6.818E+00  -4.905E-01
  1  1    1  1    -6.611E-04   9.009E-01   6.500E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.168E-03   1.396E+00   1.002E-01
  1  1    2  2    -2.406E-03   2.635E+00   1.884E-01
  2 -2    1  1     3.531E-03  -3.401E-01  -1.691E-02
  2 -2    1  2    -5.937E-05   5.486E-03   2.612E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.021E-03  -2.919E-01  -1.456E-02
  2 -1    1  1     3.497E-03  -3.370E-01  -1.676E-02
  2 -1    1  2    -7.263E-05   6.712E-03   3.195E-04
  2 -1    2  1    -5.912E-05   5.438E-03   2.577E-04
  2 -1    2  2     3.048E-03  -2.943E-01  -1.468E-02
  2  0    1  1     3.464E-03  -3.339E-01  -1.662E-02
  2  0    1  2    -7.255E-05   6.704E-03   3.191E-04
  2  0    2  1    -7.232E-05   6.652E-03   3.153E-04
  2  0    2  2     3.074E-03  -2.967E-01  -1.479E-02
  2  1    1  1     3.430E-03  -3.309E-01  -1.647E-02
  2  1    1  2    -5.917E-05   5.468E-03   2.603E-04
  2  1    2  1    -7.224E-05   6.645E-03   3.149E-04
  2  1    2  2     3.100E-03  -2.991E-01  -1.490E-02
  2  2    1  1     3.397E-03  -3.278E-01  -1.632E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -5.892E-05   5.419E-03   2.568E-04
  2  2    2  2     3.126E-03  -3.015E-01  -1.502E-02
  3 -3    1  1     1.227E-04  -1.848E-02  -1.437E-03
  3 -3    1  2    -5.214E-08   5.176E-06   2.569E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.260E-04  -1.901E-02  -1.480E-03
  3 -2    1  1     1.227E-04  -1.848E-02  -1.437E-03
  3 -2    1  2    -6.731E-08   6.682E-06   3.317E-07
  3 -2    2  1    -5.051E-08   5.003E-06   2.476E-07
  3 -2    2  2     1.260E-04  -1.901E-02  -1.480E-03
  3 -1    1  1     1.226E-04  -1.848E-02  -1.437E-03
  3 -1    1  2    -7.374E-08   7.320E-06   3.633E-07
  3 -1    2  1    -6.521E-08   6.459E-06   3.197E-07
  3 -1    2  2     1.260E-04  -1.901E-02  -1.480E-03
  3  0    1  1     1.226E-04  -1.847E-02  -1.437E-03
  3  0    1  2    -7.374E-08   7.320E-06   3.633E-07
  3  0    2  1    -7.143E-08   7.076E-06   3.502E-07
  3  0    2  2     1.261E-04  -1.901E-02  -1.480E-03
  3  1    1  1     1.226E-04  -1.847E-02  -1.437E-03
  3  1    1  2    -6.731E-08   6.682E-06   3.317E-07
  3  1    2  1    -7.143E-08   7.076E-06   3.502E-07
  3  1    2  2     1.261E-04  -1.901E-02  -1.480E-03
  3  2    1  1     1.226E-04  -1.847E-02  -1.436E-03
  3  2    1  2    -5.214E-08   5.176E-06   2.569E-07
  3  2    2  1    -6.521E-08   6.459E-06   3.197E-07
  3  2    2  2     1.261E-04  -1.902E-02  -1.480E-03
  3  3    1  1     1.226E-04  -1.847E-02  -1.436E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -5.051E-08   5.003E-06   2.476E-07
  3  3    2  2     1.261E-04  -1.902E-02  -1.480E-03
  4 -4    1  1     7.254E-05  -1.400E-02  -1.357E-03
  4 -4    1  2    -8.061E-09   7.746E-07   2.375E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     7.568E-05  -1.462E-02  -1.419E-03
  4 -3    1  1     7.254E-05  -1.400E-02  -1.357E-03
  4 -3    1  2    -1.066E-08   1.025E-06   3.141E-08
  4 -3    2  1    -7.688E-09   7.350E-07   2.207E-08
  4 -3    2  2     7.568E-05  -1.462E-02  -1.419E-03
  4 -2    1  1     7.254E-05  -1.400E-02  -1.357E-03
  4 -2    1  2    -1.209E-08   1.162E-06   3.562E-08
  4 -2    2  1    -1.017E-08   9.723E-07   2.920E-08
  4 -2    2  2     7.569E-05  -1.462E-02  -1.419E-03
  4 -1    1  1     7.253E-05  -1.400E-02  -1.357E-03
  4 -1    1  2    -1.275E-08   1.225E-06   3.755E-08
  4 -1    2  1    -1.153E-08   1.102E-06   3.310E-08
  4 -1    2  2     7.569E-05  -1.462E-02  -1.419E-03
  4  0    1  1     7.253E-05  -1.400E-02  -1.357E-03
  4  0    1  2    -1.275E-08   1.225E-06   3.755E-08
  4  0    2  1    -1.216E-08   1.162E-06   3.490E-08
  4  0    2  2     7.569E-05  -1.462E-02  -1.419E-03
  4  1    1  1     7.253E-05  -1.399E-02  -1.357E-03
  4  1    1  2    -1.209E-08   1.162E-06   3.562E-08
  4  1    2  1    -1.216E-08   1.162E-06   3.490E-08
  4  1    2  2     7.570E-05  -1.462E-02  -1.419E-03
  4  2    1  1     7.252E-05  -1.399E-02  -1.357E-03
  4  2    1  2    -1.066E-08   1.025E-06   3.141E-08
  4  2    2  1    -1.153E-08   1.102E-06   3.310E-08
  4  2    2  2     7.570E-05  -1.462E-02  -1.419E-03
  4  3    1  1     7.252E-05  -1.399E-02  -1.357E-03
  4  3    1  2    -8.061E-09   7.746E-07   2.375E-08
  4  3    2  1    -1.017E-08   9.723E-07   2.920E-08
  4  3    2  2     7.570E-05  -1.462E-02  -1.419E-03
  4  4    1  1     7.252E-05  -1.399E-02  -1.357E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -7.688E-09   7.350E-07   2.207E-08
  4  4    2  2     7.570E-05  -1.462E-02  -1.419E-03
  5 -5    1  1     7.195E-05  -1.667E-02  -1.901E-03
  5 -5    1  2    -8.143E-10  -2.675E-07  -6.611E-08
  5 -5    2  1     0.000E+00   0.000E+00   0.000E+00
  5 -5    2  2     7.578E-05  -1.756E-02  -2.005E-03
  5 -4    1  1     7.195E-05  -1.667E-02  -1.901E-03
  5 -4    1  2    -1.093E-09  -3.589E-07  -8.870E-08
  5 -4    2  1    -7.531E-10  -2.589E-07  -6.333E-08
  5 -4    2  2     7.578E-05  -1.756E-02  -2.005E-03
  5 -3    1  1     7.195E-05  -1.667E-02  -1.901E-03
  5 -3    1  2    -1.262E-09  -4.144E-07  -1.024E-07
  5 -3    2  1    -1.010E-09  -3.473E-07  -8.497E-08
  5 -3    2  2     7.578E-05  -1.756E-02  -2.005E-03
  5 -2    1  1     7.195E-05  -1.667E-02  -1.901E-03
  5 -2    1  2    -1.363E-09  -4.477E-07  -1.106E-07
  5 -2    2  1    -1.167E-09  -4.011E-07  -9.812E-08
  5 -2    2  2     7.578E-05  -1.756E-02  -2.005E-03
  5 -1    1  1     7.195E-05  -1.667E-02  -1.901E-03
  5 -1    1  2    -1.410E-09  -4.634E-07  -1.145E-07
  5 -1    2  1    -1.260E-09  -4.332E-07  -1.060E-07
  5 -1    2  2     7.578E-05  -1.756E-02  -2.005E-03
  5  0    1  1     7.195E-05  -1.667E-02  -1.901E-03
  5  0    1  2    -1.410E-09  -4.634E-07  -1.145E-07
  5  0    2  1    -1.304E-09  -4.484E-07  -1.097E-07
  5  0    2  2     7.578E-05  -1.756E-02  -2.005E-03
  5  1    1  1     7.195E-05  -1.667E-02  -1.901E-03
  5  1    1  2    -1.363E-09  -4.477E-07  -1.106E-07
  5  1    2  1    -1.304E-09  -4.484E-07  -1.097E-07
  5  1    2  2     7.578E-05  -1.756E-02  -2.005E-03
  5  2    1  1     7.195E-05  -1.667E-02  -1.901E-03
  5  2    1  2    -1.262E-09  -4.144E-07  -1.024E-07
  5  2    2  1    -1.260E-09  -4.332E-07  -1.060E-07
  5  2    2  2     7.578E-05  -1.756E-02  -2.005E-03
  5  3    1  1     7.195E-05  -1.667E-02  -1.901E-03
  5  3    1  2    -1.093E-09  -3.589E-07  -8.870E-08
  5  3    2  1    -1.167E-09  -4.011E-07  -9.812E-08
  5  3    2  2     7.578E-05  -1.756E-02  -2.005E-03
  5  4    1  1     7.195E-05  -1.667E-02  -1.901E-03
  5  4    1  2    -8.143E-10  -2.675E-07  -6.611E-08
  5  4    2  1    -1.010E-09  -3.473E-07  -8.497E-08
  5  4    2  2     7.578E-05  -1.756E-02  -2.004E-03
  5  5    1  1     7.195E-05  -1.667E-02  -1.901E-03
  5  5    1  2     0.000E+00   0.000E+00   0.000E+00
  5  5    2  1    -7.531E-10  -2.589E-07  -6.333E-08
  5  5    2  2     7.578E-05  -1.756E-02  -2.004E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.669E-08  -1.702E-02  -1.574E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     5.396E-08  -1.655E-02  -1.531E-04
  1 -1    1  1    -3.495E-07  -5.874E-01  -5.075E-03
  1 -1    1  2    -4.809E-06  -2.591E+00  -2.196E-02
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -6.067E-06  -2.225E+00  -1.863E-02
  1  0    1  1     3.143E-06   1.295E+00   1.087E-02
  1  0    1  2     2.545E-06   1.371E+00   1.162E-02
  1  0    2  1    -8.056E-06  -2.638E+00  -2.197E-02
  1  0    2  2    -2.009E-05  -6.818E+00  -5.688E-02
  1  1    1  1     2.412E-06   9.009E-01   7.536E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     4.263E-06   1.396E+00   1.162E-02
  1  1    2  2     8.778E-06   2.635E+00   2.185E-02
  2 -2    1  1    -1.288E-05  -3.401E-01  -1.961E-03
  2 -2    1  2     2.166E-07   5.486E-03   3.028E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.102E-05  -2.919E-01  -1.688E-03
  2 -1    1  1    -1.276E-05  -3.370E-01  -1.943E-03
  2 -1    1  2     2.650E-07   6.712E-03   3.704E-05
  2 -1    2  1     2.157E-07   5.438E-03   2.988E-05
  2 -1    2  2    -1.112E-05  -2.943E-01  -1.702E-03
  2  0    1  1    -1.264E-05  -3.339E-01  -1.926E-03
  2  0    1  2     2.647E-07   6.704E-03   3.700E-05
  2  0    2  1     2.639E-07   6.652E-03   3.655E-05
  2  0    2  2    -1.122E-05  -2.967E-01  -1.715E-03
  2  1    1  1    -1.252E-05  -3.309E-01  -1.909E-03
  2  1    1  2     2.159E-07   5.468E-03   3.018E-05
  2  1    2  1     2.636E-07   6.645E-03   3.651E-05
  2  1    2  2    -1.131E-05  -2.991E-01  -1.728E-03
  2  2    1  1    -1.240E-05  -3.278E-01  -1.892E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.150E-07   5.419E-03   2.978E-05
  2  2    2  2    -1.141E-05  -3.015E-01  -1.741E-03
  3 -3    1  1    -4.476E-07  -1.848E-02  -1.666E-04
  3 -3    1  2     1.902E-10   5.176E-06   2.979E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.597E-07  -1.901E-02  -1.716E-04
  3 -2    1  1    -4.476E-07  -1.848E-02  -1.666E-04
  3 -2    1  2     2.456E-10   6.682E-06   3.846E-08
  3 -2    2  1     1.843E-10   5.003E-06   2.871E-08
  3 -2    2  2    -4.598E-07  -1.901E-02  -1.716E-04
  3 -1    1  1    -4.475E-07  -1.848E-02  -1.666E-04
  3 -1    1  2     2.690E-10   7.320E-06   4.213E-08
  3 -1    2  1     2.379E-10   6.459E-06   3.707E-08
  3 -1    2  2    -4.599E-07  -1.901E-02  -1.716E-04
  3  0    1  1    -4.474E-07  -1.847E-02  -1.666E-04
  3  0    1  2     2.690E-10   7.320E-06   4.213E-08
  3  0    2  1     2.606E-10   7.076E-06   4.061E-08
  3  0    2  2    -4.600E-07  -1.901E-02  -1.716E-04
  3  1    1  1    -4.473E-07  -1.847E-02  -1.666E-04
  3  1    1  2     2.456E-10   6.682E-06   3.846E-08
  3  1    2  1     2.606E-10   7.076E-06   4.061E-08
  3  1    2  2    -4.601E-07  -1.901E-02  -1.716E-04
  3  2    1  1    -4.473E-07  -1.847E-02  -1.666E-04
  3  2    1  2     1.902E-10   5.176E-06   2.979E-08
  3  2    2  1     2.379E-10   6.459E-06   3.707E-08
  3  2    2  2    -4.601E-07  -1.902E-02  -1.716E-04
  3  3    1  1    -4.472E-07  -1.847E-02  -1.665E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.843E-10   5.003E-06   2.871E-08
  3  3    2  2    -4.602E-07  -1.902E-02  -1.716E-04
  4 -4    1  1    -2.647E-07  -1.400E-02  -1.574E-04
  4 -4    1  2     2.941E-11   7.746E-07   2.753E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -2.761E-07  -1.462E-02  -1.645E-04
  4 -3    1  1    -2.647E-07  -1.400E-02  -1.574E-04
  4 -3    1  2     3.891E-11   1.025E-06   3.642E-09
  4 -3    2  1     2.805E-11   7.350E-07   2.559E-09
  4 -3    2  2    -2.761E-07  -1.462E-02  -1.645E-04
  4 -2    1  1    -2.647E-07  -1.400E-02  -1.574E-04
  4 -2    1  2     4.412E-11   1.162E-06   4.130E-09
  4 -2    2  1     3.711E-11   9.723E-07   3.385E-09
  4 -2    2  2    -2.762E-07  -1.462E-02  -1.645E-04
  4 -1    1  1    -2.647E-07  -1.400E-02  -1.574E-04
  4 -1    1  2     4.650E-11   1.225E-06   4.353E-09
  4 -1    2  1     4.207E-11   1.102E-06   3.838E-09
  4 -1    2  2    -2.762E-07  -1.462E-02  -1.645E-04
  4  0    1  1    -2.646E-07  -1.400E-02  -1.574E-04
  4  0    1  2     4.650E-11   1.225E-06   4.353E-09
  4  0    2  1     4.435E-11   1.162E-06   4.046E-09
  4  0    2  2    -2.762E-07  -1.462E-02  -1.645E-04
  4  1    1  1    -2.646E-07  -1.399E-02  -1.574E-04
  4  1    1  2     4.412E-11   1.162E-06   4.130E-09
  4  1    2  1     4.435E-11   1.162E-06   4.046E-09
  4  1    2  2    -2.762E-07  -1.462E-02  -1.645E-04
  4  2    1  1    -2.646E-07  -1.399E-02  -1.574E-04
  4  2    1  2     3.891E-11   1.025E-06   3.642E-09
  4  2    2  1     4.207E-11   1.102E-06   3.838E-09
  4  2    2  2    -2.762E-07  -1.462E-02  -1.645E-04
  4  3    1  1    -2.646E-07  -1.399E-02  -1.574E-04
  4  3    1  2     2.941E-11   7.746E-07   2.753E-09
  4  3    2  1     3.711E-11   9.723E-07   3.385E-09
  4  3    2  2    -2.762E-07  -1.462E-02  -1.645E-04
  4  4    1  1    -2.646E-07  -1.399E-02  -1.574E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     2.805E-11   7.350E-07   2.559E-09
  4  4    2  2    -2.762E-07  -1.462E-02  -1.645E-04
  5 -5    1  1    -2.625E-07  -1.667E-02  -2.204E-04
  5 -5    1  2     2.971E-12  -2.675E-07  -7.666E-09
  5 -5    2  1     0.000E+00   0.000E+00   0.000E+00
  5 -5    2  2    -2.765E-07  -1.756E-02  -2.324E-04
  5 -4    1  1    -2.625E-07  -1.667E-02  -2.204E-04
  5 -4    1  2     3.986E-12  -3.589E-07  -1.028E-08
  5 -4    2  1     2.748E-12  -2.589E-07  -7.343E-09
  5 -4    2  2    -2.765E-07  -1.756E-02  -2.324E-04
  5 -3    1  1    -2.625E-07  -1.667E-02  -2.204E-04
  5 -3    1  2     4.603E-12  -4.144E-07  -1.188E-08
  5 -3    2  1     3.686E-12  -3.473E-07  -9.852E-09
  5 -3    2  2    -2.765E-07  -1.756E-02  -2.324E-04
  5 -2    1  1    -2.625E-07  -1.667E-02  -2.204E-04
  5 -2    1  2     4.972E-12  -4.477E-07  -1.283E-08
  5 -2    2  1     4.257E-12  -4.011E-07  -1.138E-08
  5 -2    2  2    -2.765E-07  -1.756E-02  -2.324E-04
  5 -1    1  1    -2.625E-07  -1.667E-02  -2.204E-04
  5 -1    1  2     5.146E-12  -4.634E-07  -1.328E-08
  5 -1    2  1     4.598E-12  -4.332E-07  -1.229E-08
  5 -1    2  2    -2.765E-07  -1.756E-02  -2.324E-04
  5  0    1  1    -2.625E-07  -1.667E-02  -2.204E-04
  5  0    1  2     5.146E-12  -4.634E-07  -1.328E-08
  5  0    2  1     4.759E-12  -4.484E-07  -1.272E-08
  5  0    2  2    -2.765E-07  -1.756E-02  -2.324E-04
  5  1    1  1    -2.625E-07  -1.667E-02  -2.204E-04
  5  1    1  2     4.972E-12  -4.477E-07  -1.283E-08
  5  1    2  1     4.759E-12  -4.484E-07  -1.272E-08
  5  1    2  2    -2.765E-07  -1.756E-02  -2.324E-04
  5  2    1  1    -2.625E-07  -1.667E-02  -2.204E-04
  5  2    1  2     4.603E-12  -4.144E-07  -1.188E-08
  5  2    2  1     4.598E-12  -4.332E-07  -1.229E-08
  5  2    2  2    -2.765E-07  -1.756E-02  -2.324E-04
  5  3    1  1    -2.625E-07  -1.667E-02  -2.204E-04
  5  3    1  2     3.986E-12  -3.589E-07  -1.028E-08
  5  3    2  1     4.257E-12  -4.011E-07  -1.138E-08
  5  3    2  2    -2.765E-07  -1.756E-02  -2.324E-04
  5  4    1  1    -2.625E-07  -1.667E-02  -2.204E-04
  5  4    1  2     2.971E-12  -2.675E-07  -7.666E-09
  5  4    2  1     3.686E-12  -3.473E-07  -9.852E-09
  5  4    2  2    -2.765E-07  -1.756E-02  -2.324E-04
  5  5    1  1    -2.625E-07  -1.667E-02  -2.204E-04
  5  5    1  2     0.000E+00   0.000E+00   0.000E+00
  5  5    2  1     2.748E-12  -2.589E-07  -7.343E-09
  5  5    2  2    -2.765E-07  -1.756E-02  -2.324E-04

 iapr =  2, Z = 28, lmax = 5

 iapr =  3, Z = 28, lmax = 5

 iapr =  4, Z = 28, lmax = 5

 iapr =  5, Z = 28, lmax = 5

 iapr =  6, Z = 28, lmax = 5

 iapr =  7, Z = 28, lmax = 5

 iapr =  8, Z = 28, lmax = 5

 iapr =  9, Z = 28, lmax = 5

 iapr = 10, Z = 28, lmax = 5

 iapr = 11, Z = 28, lmax = 5

 iapr = 12, Z = 28, lmax = 5

 iapr = 13, Z = 28, lmax = 5

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1703860123E-01  0.0000000000E+00  0.0000000000E+00 -4.5979390203E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5979390203E-03  3.1703860123E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1760713933E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2681544049E+00  0.0000000000E+00  0.0000000000E+00 -1.8391756081E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8391756081E-02  1.2681544049E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2704285573E+00  0.0000000000E+00

 Convertion factor =  12.62235 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    12.000  1.26815E+00  1.28655E+00  1.24976E+00  3.67835E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.2531456052E-01  0.0000000000E+00  0.0000000000E+00  4.6532829652E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.6532829652E-03  6.2531456052E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.2475708123E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5012582421E+00  0.0000000000E+00  0.0000000000E+00  1.8613131861E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8613131861E-02  2.5012582421E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4990283249E+00  0.0000000000E+00

 Convertion factor =  12.37477 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    12.000  2.50126E+00  2.48265E+00  2.51987E+00 -3.72263E-02

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

 Energ =  14.00000 eV

 Vmoy = -18.78439 eV, Vmftabs(up) = -19.48834 eV, Vmftabs(dn) = -19.44339 eV

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

 iapr =  1, Z = 28, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.458E-05  -1.585E-02  -1.265E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.394E-05  -1.548E-02  -1.236E-03
  1 -1    1  1    -6.005E-04   5.176E-01   3.643E-02
  1 -1    1  2     3.459E-04  -4.441E-01  -3.196E-02
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     4.217E-04  -5.641E-01  -4.073E-02
  1  0    1  1    -4.994E-04   3.877E-01   2.708E-02
  1  0    1  2     6.736E-04  -8.649E-01  -6.225E-02
  1  0    2  1     4.937E-04  -4.518E-01  -3.198E-02
  1  0    2  2     3.773E-04  -5.235E-01  -3.786E-02
  1  1    1  1     3.251E-03  -4.428E+00  -3.195E-01
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     9.614E-04  -8.799E-01  -6.227E-02
  1  1    2  2     2.490E-04  -4.061E-01  -2.955E-02
  2 -2    1  1     3.645E-03  -3.504E-01  -1.740E-02
  2 -2    1  2    -6.469E-05   5.981E-03   2.852E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.082E-03  -2.971E-01  -1.481E-02
  2 -1    1  1     3.608E-03  -3.470E-01  -1.724E-02
  2 -1    1  2    -7.913E-05   7.315E-03   3.489E-04
  2 -1    2  1    -6.446E-05   5.931E-03   2.816E-04
  2 -1    2  2     3.110E-03  -2.997E-01  -1.493E-02
  2  0    1  1     3.571E-03  -3.436E-01  -1.708E-02
  2  0    1  2    -7.903E-05   7.306E-03   3.484E-04
  2  0    2  1    -7.884E-05   7.255E-03   3.445E-04
  2  0    2  2     3.139E-03  -3.023E-01  -1.506E-02
  2  1    1  1     3.535E-03  -3.402E-01  -1.692E-02
  2  1    1  2    -6.444E-05   5.958E-03   2.841E-04
  2  1    2  1    -7.874E-05   7.246E-03   3.440E-04
  2  1    2  2     3.167E-03  -3.049E-01  -1.518E-02
  2  2    1  1     3.498E-03  -3.368E-01  -1.676E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.421E-05   5.908E-03   2.805E-04
  2  2    2  2     3.195E-03  -3.075E-01  -1.530E-02
  3 -3    1  1     1.151E-04  -1.731E-02  -1.346E-03
  3 -3    1  2    -4.920E-08   4.885E-06   2.431E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.182E-04  -1.780E-02  -1.386E-03
  3 -2    1  1     1.151E-04  -1.731E-02  -1.346E-03
  3 -2    1  2    -6.351E-08   6.306E-06   3.139E-07
  3 -2    2  1    -4.768E-08   4.724E-06   2.344E-07
  3 -2    2  2     1.182E-04  -1.780E-02  -1.386E-03
  3 -1    1  1     1.151E-04  -1.731E-02  -1.346E-03
  3 -1    1  2    -6.957E-08   6.908E-06   3.438E-07
  3 -1    2  1    -6.155E-08   6.098E-06   3.027E-07
  3 -1    2  2     1.182E-04  -1.780E-02  -1.386E-03
  3  0    1  1     1.151E-04  -1.731E-02  -1.346E-03
  3  0    1  2    -6.957E-08   6.908E-06   3.438E-07
  3  0    2  1    -6.742E-08   6.680E-06   3.315E-07
  3  0    2  2     1.182E-04  -1.780E-02  -1.386E-03
  3  1    1  1     1.150E-04  -1.730E-02  -1.346E-03
  3  1    1  2    -6.351E-08   6.306E-06   3.139E-07
  3  1    2  1    -6.742E-08   6.680E-06   3.315E-07
  3  1    2  2     1.183E-04  -1.780E-02  -1.386E-03
  3  2    1  1     1.150E-04  -1.730E-02  -1.346E-03
  3  2    1  2    -4.920E-08   4.885E-06   2.431E-07
  3  2    2  1    -6.155E-08   6.098E-06   3.027E-07
  3  2    2  2     1.183E-04  -1.781E-02  -1.386E-03
  3  3    1  1     1.150E-04  -1.730E-02  -1.346E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.768E-08   4.724E-06   2.344E-07
  3  3    2  2     1.183E-04  -1.781E-02  -1.386E-03
  4 -4    1  1     6.519E-05  -1.256E-02  -1.219E-03
  4 -4    1  2    -7.297E-09   7.039E-07   2.204E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     6.800E-05  -1.311E-02  -1.273E-03
  4 -3    1  1     6.519E-05  -1.256E-02  -1.219E-03
  4 -3    1  2    -9.653E-09   9.312E-07   2.916E-08
  4 -3    2  1    -6.959E-09   6.678E-07   2.048E-08
  4 -3    2  2     6.800E-05  -1.311E-02  -1.273E-03
  4 -2    1  1     6.518E-05  -1.256E-02  -1.219E-03
  4 -2    1  2    -1.095E-08   1.056E-06   3.306E-08
  4 -2    2  1    -9.207E-09   8.835E-07   2.710E-08
  4 -2    2  2     6.800E-05  -1.311E-02  -1.273E-03
  4 -1    1  1     6.518E-05  -1.256E-02  -1.219E-03
  4 -1    1  2    -1.154E-08   1.113E-06   3.485E-08
  4 -1    2  1    -1.044E-08   1.002E-06   3.073E-08
  4 -1    2  2     6.800E-05  -1.311E-02  -1.273E-03
  4  0    1  1     6.518E-05  -1.256E-02  -1.219E-03
  4  0    1  2    -1.154E-08   1.113E-06   3.485E-08
  4  0    2  1    -1.100E-08   1.056E-06   3.239E-08
  4  0    2  2     6.801E-05  -1.311E-02  -1.273E-03
  4  1    1  1     6.518E-05  -1.256E-02  -1.219E-03
  4  1    1  2    -1.095E-08   1.056E-06   3.306E-08
  4  1    2  1    -1.100E-08   1.056E-06   3.239E-08
  4  1    2  2     6.801E-05  -1.311E-02  -1.273E-03
  4  2    1  1     6.517E-05  -1.256E-02  -1.219E-03
  4  2    1  2    -9.653E-09   9.312E-07   2.916E-08
  4  2    2  1    -1.044E-08   1.002E-06   3.073E-08
  4  2    2  2     6.801E-05  -1.311E-02  -1.273E-03
  4  3    1  1     6.517E-05  -1.256E-02  -1.219E-03
  4  3    1  2    -7.297E-09   7.039E-07   2.204E-08
  4  3    2  1    -9.206E-09   8.834E-07   2.710E-08
  4  3    2  2     6.801E-05  -1.311E-02  -1.274E-03
  4  4    1  1     6.517E-05  -1.256E-02  -1.219E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -6.959E-09   6.678E-07   2.048E-08
  4  4    2  2     6.802E-05  -1.311E-02  -1.274E-03
  5 -5    1  1     6.188E-05  -1.431E-02  -1.633E-03
  5 -5    1  2    -7.296E-10  -2.239E-07  -5.624E-08
  5 -5    2  1     0.000E+00   0.000E+00   0.000E+00
  5 -5    2  2     6.517E-05  -1.508E-02  -1.723E-03
  5 -4    1  1     6.188E-05  -1.431E-02  -1.633E-03
  5 -4    1  2    -9.789E-10  -3.004E-07  -7.545E-08
  5 -4    2  1    -6.744E-10  -2.170E-07  -5.391E-08
  5 -4    2  2     6.517E-05  -1.508E-02  -1.723E-03
  5 -3    1  1     6.188E-05  -1.431E-02  -1.633E-03
  5 -3    1  2    -1.130E-09  -3.468E-07  -8.712E-08
  5 -3    2  1    -9.047E-10  -2.911E-07  -7.232E-08
  5 -3    2  2     6.517E-05  -1.508E-02  -1.723E-03
  5 -2    1  1     6.188E-05  -1.431E-02  -1.633E-03
  5 -2    1  2    -1.221E-09  -3.746E-07  -9.410E-08
  5 -2    2  1    -1.045E-09  -3.362E-07  -8.351E-08
  5 -2    2  2     6.517E-05  -1.508E-02  -1.723E-03
  5 -1    1  1     6.188E-05  -1.431E-02  -1.633E-03
  5 -1    1  2    -1.264E-09  -3.878E-07  -9.741E-08
  5 -1    2  1    -1.128E-09  -3.631E-07  -9.020E-08
  5 -1    2  2     6.517E-05  -1.508E-02  -1.723E-03
  5  0    1  1     6.188E-05  -1.431E-02  -1.634E-03
  5  0    1  2    -1.264E-09  -3.878E-07  -9.741E-08
  5  0    2  1    -1.168E-09  -3.759E-07  -9.337E-08
  5  0    2  2     6.517E-05  -1.508E-02  -1.723E-03
  5  1    1  1     6.188E-05  -1.431E-02  -1.634E-03
  5  1    1  2    -1.221E-09  -3.746E-07  -9.410E-08
  5  1    2  1    -1.168E-09  -3.759E-07  -9.337E-08
  5  1    2  2     6.517E-05  -1.508E-02  -1.723E-03
  5  2    1  1     6.188E-05  -1.431E-02  -1.634E-03
  5  2    1  2    -1.130E-09  -3.468E-07  -8.712E-08
  5  2    2  1    -1.128E-09  -3.631E-07  -9.020E-08
  5  2    2  2     6.517E-05  -1.508E-02  -1.723E-03
  5  3    1  1     6.188E-05  -1.431E-02  -1.634E-03
  5  3    1  2    -9.789E-10  -3.004E-07  -7.545E-08
  5  3    2  1    -1.045E-09  -3.362E-07  -8.351E-08
  5  3    2  2     6.517E-05  -1.508E-02  -1.723E-03
  5  4    1  1     6.188E-05  -1.431E-02  -1.634E-03
  5  4    1  2    -7.296E-10  -2.239E-07  -5.624E-08
  5  4    2  1    -9.047E-10  -2.911E-07  -7.232E-08
  5  4    2  2     6.517E-05  -1.508E-02  -1.723E-03
  5  5    1  1     6.188E-05  -1.431E-02  -1.634E-03
  5  5    1  2     0.000E+00   0.000E+00   0.000E+00
  5  5    2  1    -6.744E-10  -2.170E-07  -5.391E-08
  5  5    2  2     6.517E-05  -1.508E-02  -1.723E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.321E-08  -1.585E-02  -1.470E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     5.086E-08  -1.548E-02  -1.436E-04
  1 -1    1  1     2.191E-06   5.176E-01   4.233E-03
  1 -1    1  2    -1.262E-06  -4.441E-01  -3.715E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -1.539E-06  -5.641E-01  -4.734E-03
  1  0    1  1     1.822E-06   3.877E-01   3.147E-03
  1  0    1  2    -2.458E-06  -8.649E-01  -7.234E-03
  1  0    2  1    -1.801E-06  -4.518E-01  -3.716E-03
  1  0    2  2    -1.377E-06  -5.235E-01  -4.400E-03
  1  1    1  1    -1.186E-05  -4.428E+00  -3.713E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -3.508E-06  -8.799E-01  -7.237E-03
  1  1    2  2    -9.084E-07  -4.061E-01  -3.434E-03
  2 -2    1  1    -1.330E-05  -3.504E-01  -2.023E-03
  2 -2    1  2     2.360E-07   5.981E-03   3.315E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.124E-05  -2.971E-01  -1.721E-03
  2 -1    1  1    -1.316E-05  -3.470E-01  -2.004E-03
  2 -1    1  2     2.887E-07   7.315E-03   4.054E-05
  2 -1    2  1     2.352E-07   5.931E-03   3.273E-05
  2 -1    2  2    -1.135E-05  -2.997E-01  -1.735E-03
  2  0    1  1    -1.303E-05  -3.436E-01  -1.985E-03
  2  0    1  2     2.883E-07   7.306E-03   4.049E-05
  2  0    2  1     2.877E-07   7.255E-03   4.003E-05
  2  0    2  2    -1.145E-05  -3.023E-01  -1.750E-03
  2  1    1  1    -1.290E-05  -3.402E-01  -1.966E-03
  2  1    1  2     2.351E-07   5.958E-03   3.302E-05
  2  1    2  1     2.873E-07   7.246E-03   3.998E-05
  2  1    2  2    -1.155E-05  -3.049E-01  -1.764E-03
  2  2    1  1    -1.276E-05  -3.368E-01  -1.947E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.343E-07   5.908E-03   3.260E-05
  2  2    2  2    -1.166E-05  -3.075E-01  -1.778E-03
  3 -3    1  1    -4.200E-07  -1.731E-02  -1.565E-04
  3 -3    1  2     1.795E-10   4.885E-06   2.826E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.312E-07  -1.780E-02  -1.611E-04
  3 -2    1  1    -4.200E-07  -1.731E-02  -1.565E-04
  3 -2    1  2     2.317E-10   6.306E-06   3.648E-08
  3 -2    2  1     1.740E-10   4.724E-06   2.724E-08
  3 -2    2  2    -4.313E-07  -1.780E-02  -1.611E-04
  3 -1    1  1    -4.199E-07  -1.731E-02  -1.565E-04
  3 -1    1  2     2.539E-10   6.908E-06   3.996E-08
  3 -1    2  1     2.246E-10   6.098E-06   3.517E-08
  3 -1    2  2    -4.313E-07  -1.780E-02  -1.611E-04
  3  0    1  1    -4.198E-07  -1.731E-02  -1.564E-04
  3  0    1  2     2.539E-10   6.908E-06   3.996E-08
  3  0    2  1     2.460E-10   6.680E-06   3.853E-08
  3  0    2  2    -4.314E-07  -1.780E-02  -1.611E-04
  3  1    1  1    -4.198E-07  -1.730E-02  -1.564E-04
  3  1    1  2     2.317E-10   6.306E-06   3.648E-08
  3  1    2  1     2.460E-10   6.680E-06   3.853E-08
  3  1    2  2    -4.315E-07  -1.780E-02  -1.611E-04
  3  2    1  1    -4.197E-07  -1.730E-02  -1.564E-04
  3  2    1  2     1.795E-10   4.885E-06   2.826E-08
  3  2    2  1     2.246E-10   6.098E-06   3.517E-08
  3  2    2  2    -4.316E-07  -1.781E-02  -1.611E-04
  3  3    1  1    -4.196E-07  -1.730E-02  -1.564E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.740E-10   4.724E-06   2.724E-08
  3  3    2  2    -4.316E-07  -1.781E-02  -1.611E-04
  4 -4    1  1    -2.379E-07  -1.256E-02  -1.416E-04
  4 -4    1  2     2.663E-11   7.039E-07   2.561E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -2.481E-07  -1.311E-02  -1.480E-04
  4 -3    1  1    -2.378E-07  -1.256E-02  -1.416E-04
  4 -3    1  2     3.522E-11   9.312E-07   3.388E-09
  4 -3    2  1     2.539E-11   6.678E-07   2.380E-09
  4 -3    2  2    -2.481E-07  -1.311E-02  -1.480E-04
  4 -2    1  1    -2.378E-07  -1.256E-02  -1.416E-04
  4 -2    1  2     3.994E-11   1.056E-06   3.842E-09
  4 -2    2  1     3.359E-11   8.835E-07   3.149E-09
  4 -2    2  2    -2.481E-07  -1.311E-02  -1.480E-04
  4 -1    1  1    -2.378E-07  -1.256E-02  -1.416E-04
  4 -1    1  2     4.210E-11   1.113E-06   4.050E-09
  4 -1    2  1     3.809E-11   1.002E-06   3.571E-09
  4 -1    2  2    -2.481E-07  -1.311E-02  -1.480E-04
  4  0    1  1    -2.378E-07  -1.256E-02  -1.416E-04
  4  0    1  2     4.210E-11   1.113E-06   4.050E-09
  4  0    2  1     4.015E-11   1.056E-06   3.764E-09
  4  0    2  2    -2.481E-07  -1.311E-02  -1.480E-04
  4  1    1  1    -2.378E-07  -1.256E-02  -1.416E-04
  4  1    1  2     3.994E-11   1.056E-06   3.842E-09
  4  1    2  1     4.015E-11   1.056E-06   3.764E-09
  4  1    2  2    -2.481E-07  -1.311E-02  -1.480E-04
  4  2    1  1    -2.378E-07  -1.256E-02  -1.416E-04
  4  2    1  2     3.522E-11   9.312E-07   3.388E-09
  4  2    2  1     3.809E-11   1.002E-06   3.571E-09
  4  2    2  2    -2.482E-07  -1.311E-02  -1.480E-04
  4  3    1  1    -2.378E-07  -1.256E-02  -1.416E-04
  4  3    1  2     2.663E-11   7.039E-07   2.561E-09
  4  3    2  1     3.359E-11   8.834E-07   3.149E-09
  4  3    2  2    -2.482E-07  -1.311E-02  -1.480E-04
  4  4    1  1    -2.378E-07  -1.256E-02  -1.416E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     2.539E-11   6.678E-07   2.380E-09
  4  4    2  2    -2.482E-07  -1.311E-02  -1.480E-04
  5 -5    1  1    -2.258E-07  -1.431E-02  -1.898E-04
  5 -5    1  2     2.662E-12  -2.239E-07  -6.535E-09
  5 -5    2  1     0.000E+00   0.000E+00   0.000E+00
  5 -5    2  2    -2.378E-07  -1.508E-02  -2.002E-04
  5 -4    1  1    -2.258E-07  -1.431E-02  -1.898E-04
  5 -4    1  2     3.572E-12  -3.004E-07  -8.768E-09
  5 -4    2  1     2.461E-12  -2.170E-07  -6.265E-09
  5 -4    2  2    -2.378E-07  -1.508E-02  -2.002E-04
  5 -3    1  1    -2.258E-07  -1.431E-02  -1.898E-04
  5 -3    1  2     4.124E-12  -3.468E-07  -1.012E-08
  5 -3    2  1     3.301E-12  -2.911E-07  -8.405E-09
  5 -3    2  2    -2.378E-07  -1.508E-02  -2.002E-04
  5 -2    1  1    -2.258E-07  -1.431E-02  -1.898E-04
  5 -2    1  2     4.455E-12  -3.746E-07  -1.094E-08
  5 -2    2  1     3.812E-12  -3.362E-07  -9.705E-09
  5 -2    2  2    -2.378E-07  -1.508E-02  -2.002E-04
  5 -1    1  1    -2.258E-07  -1.431E-02  -1.898E-04
  5 -1    1  2     4.611E-12  -3.878E-07  -1.132E-08
  5 -1    2  1     4.117E-12  -3.631E-07  -1.048E-08
  5 -1    2  2    -2.378E-07  -1.508E-02  -2.002E-04
  5  0    1  1    -2.258E-07  -1.431E-02  -1.898E-04
  5  0    1  2     4.611E-12  -3.878E-07  -1.132E-08
  5  0    2  1     4.262E-12  -3.759E-07  -1.085E-08
  5  0    2  2    -2.378E-07  -1.508E-02  -2.002E-04
  5  1    1  1    -2.258E-07  -1.431E-02  -1.898E-04
  5  1    1  2     4.455E-12  -3.746E-07  -1.094E-08
  5  1    2  1     4.262E-12  -3.759E-07  -1.085E-08
  5  1    2  2    -2.378E-07  -1.508E-02  -2.002E-04
  5  2    1  1    -2.258E-07  -1.431E-02  -1.898E-04
  5  2    1  2     4.124E-12  -3.468E-07  -1.012E-08
  5  2    2  1     4.117E-12  -3.631E-07  -1.048E-08
  5  2    2  2    -2.378E-07  -1.508E-02  -2.002E-04
  5  3    1  1    -2.258E-07  -1.431E-02  -1.898E-04
  5  3    1  2     3.572E-12  -3.004E-07  -8.768E-09
  5  3    2  1     3.812E-12  -3.362E-07  -9.705E-09
  5  3    2  2    -2.378E-07  -1.508E-02  -2.002E-04
  5  4    1  1    -2.258E-07  -1.431E-02  -1.898E-04
  5  4    1  2     2.662E-12  -2.239E-07  -6.535E-09
  5  4    2  1     3.301E-12  -2.911E-07  -8.405E-09
  5  4    2  2    -2.378E-07  -1.508E-02  -2.002E-04
  5  5    1  1    -2.258E-07  -1.431E-02  -1.898E-04
  5  5    1  2     0.000E+00   0.000E+00   0.000E+00
  5  5    2  1     2.461E-12  -2.170E-07  -6.265E-09
  5  5    2  2    -2.378E-07  -1.508E-02  -2.002E-04

 iapr =  2, Z = 28, lmax = 5

 iapr =  3, Z = 28, lmax = 5

 iapr =  4, Z = 28, lmax = 5

 iapr =  5, Z = 28, lmax = 5

 iapr =  6, Z = 28, lmax = 5

 iapr =  7, Z = 28, lmax = 5

 iapr =  8, Z = 28, lmax = 5

 iapr =  9, Z = 28, lmax = 5

 iapr = 10, Z = 28, lmax = 5

 iapr = 11, Z = 28, lmax = 5

 iapr = 12, Z = 28, lmax = 5

 iapr = 13, Z = 28, lmax = 5

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9722650913E-01  0.0000000000E+00  0.0000000000E+00 -3.1365623769E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1365623769E-03  2.9722650913E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9788824010E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1889060365E+00  0.0000000000E+00  0.0000000000E+00 -1.2546249508E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2546249508E-02  1.1889060365E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1915529604E+00  0.0000000000E+00

 Convertion factor =  12.65097 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    14.000  1.18891E+00  1.20145E+00  1.17636E+00  2.50925E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.8655623554E-01  0.0000000000E+00  0.0000000000E+00  3.2416168196E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2416168196E-03  5.8655623554E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.8590741395E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3462249422E+00  0.0000000000E+00  0.0000000000E+00  1.2966467278E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2966467278E-02  2.3462249422E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3436296558E+00  0.0000000000E+00

 Convertion factor =  12.40339 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    14.000  2.34622E+00  2.33326E+00  2.35919E+00 -2.59329E-02

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

 Energ =  16.00000 eV

 Vmoy = -18.83118 eV, Vmftabs(up) = -19.53154 eV, Vmftabs(dn) = -19.48554 eV

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

 iapr =  1, Z = 28, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.378E-05  -1.486E-02  -1.187E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.322E-05  -1.456E-02  -1.164E-03
  1 -1    1  1    -4.706E-02   4.398E+01   3.112E+00
  1 -1    1  2     1.771E-02  -1.662E+01  -1.176E+00
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     2.299E-04  -3.074E-01  -2.220E-02
  1  0    1  1     1.837E-03  -1.904E+00  -1.356E-01
  1  0    1  2    -1.052E-03   9.869E-01   6.986E-02
  1  0    2  1     2.307E-02  -1.690E+01  -1.177E+00
  1  0    2  2    -8.375E-03   5.995E+00   4.168E-01
  1  1    1  1     4.268E-04  -5.811E-01  -4.194E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.370E-03   1.003E+00   6.988E-02
  1  1    2  2     1.252E-03  -1.056E+00  -7.434E-02
  2 -2    1  1     3.763E-03  -3.610E-01  -1.791E-02
  2 -2    1  2    -7.010E-05   6.482E-03   3.095E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.144E-03  -3.025E-01  -1.506E-02
  2 -1    1  1     3.723E-03  -3.573E-01  -1.774E-02
  2 -1    1  2    -8.573E-05   7.927E-03   3.785E-04
  2 -1    2  1    -6.989E-05   6.431E-03   3.057E-04
  2 -1    2  2     3.175E-03  -3.053E-01  -1.520E-02
  2  0    1  1     3.683E-03  -3.535E-01  -1.756E-02
  2  0    1  2    -8.561E-05   7.915E-03   3.780E-04
  2  0    2  1    -8.547E-05   7.865E-03   3.739E-04
  2  0    2  2     3.205E-03  -3.081E-01  -1.533E-02
  2  1    1  1     3.643E-03  -3.498E-01  -1.738E-02
  2  1    1  2    -6.980E-05   6.453E-03   3.082E-04
  2  1    2  1    -8.535E-05   7.854E-03   3.734E-04
  2  1    2  2     3.235E-03  -3.108E-01  -1.546E-02
  2  2    1  1     3.603E-03  -3.461E-01  -1.720E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -6.959E-05   6.403E-03   3.044E-04
  2  2    2  2     3.266E-03  -3.136E-01  -1.559E-02
  3 -3    1  1     1.092E-04  -1.639E-02  -1.275E-03
  3 -3    1  2    -4.692E-08   4.659E-06   2.325E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.121E-04  -1.685E-02  -1.312E-03
  3 -2    1  1     1.092E-04  -1.639E-02  -1.275E-03
  3 -2    1  2    -6.057E-08   6.015E-06   3.001E-07
  3 -2    2  1    -4.546E-08   4.505E-06   2.241E-07
  3 -2    2  2     1.121E-04  -1.685E-02  -1.312E-03
  3 -1    1  1     1.091E-04  -1.639E-02  -1.275E-03
  3 -1    1  2    -6.635E-08   6.589E-06   3.287E-07
  3 -1    2  1    -5.869E-08   5.815E-06   2.893E-07
  3 -1    2  2     1.121E-04  -1.685E-02  -1.313E-03
  3  0    1  1     1.091E-04  -1.639E-02  -1.275E-03
  3  0    1  2    -6.635E-08   6.589E-06   3.287E-07
  3  0    2  1    -6.429E-08   6.370E-06   3.169E-07
  3  0    2  2     1.121E-04  -1.685E-02  -1.313E-03
  3  1    1  1     1.091E-04  -1.638E-02  -1.275E-03
  3  1    1  2    -6.057E-08   6.015E-06   3.001E-07
  3  1    2  1    -6.429E-08   6.370E-06   3.169E-07
  3  1    2  2     1.121E-04  -1.685E-02  -1.313E-03
  3  2    1  1     1.091E-04  -1.638E-02  -1.275E-03
  3  2    1  2    -4.692E-08   4.659E-06   2.325E-07
  3  2    2  1    -5.869E-08   5.815E-06   2.893E-07
  3  2    2  2     1.122E-04  -1.686E-02  -1.313E-03
  3  3    1  1     1.091E-04  -1.638E-02  -1.275E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.546E-08   4.505E-06   2.241E-07
  3  3    2  2     1.122E-04  -1.686E-02  -1.313E-03
  4 -4    1  1     5.940E-05  -1.143E-02  -1.109E-03
  4 -4    1  2    -6.701E-09   6.487E-07   2.072E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     6.199E-05  -1.194E-02  -1.160E-03
  4 -3    1  1     5.939E-05  -1.142E-02  -1.109E-03
  4 -3    1  2    -8.865E-09   8.582E-07   2.740E-08
  4 -3    2  1    -6.384E-09   6.145E-07   1.920E-08
  4 -3    2  2     6.199E-05  -1.194E-02  -1.160E-03
  4 -2    1  1     5.939E-05  -1.142E-02  -1.109E-03
  4 -2    1  2    -1.005E-08   9.731E-07   3.107E-08
  4 -2    2  1    -8.445E-09   8.130E-07   2.540E-08
  4 -2    2  2     6.199E-05  -1.194E-02  -1.160E-03
  4 -1    1  1     5.939E-05  -1.142E-02  -1.109E-03
  4 -1    1  2    -1.060E-08   1.026E-06   3.275E-08
  4 -1    2  1    -9.576E-09   9.218E-07   2.880E-08
  4 -1    2  2     6.200E-05  -1.194E-02  -1.160E-03
  4  0    1  1     5.939E-05  -1.142E-02  -1.109E-03
  4  0    1  2    -1.060E-08   1.026E-06   3.275E-08
  4  0    2  1    -1.009E-08   9.717E-07   3.035E-08
  4  0    2  2     6.200E-05  -1.194E-02  -1.160E-03
  4  1    1  1     5.938E-05  -1.142E-02  -1.109E-03
  4  1    1  2    -1.005E-08   9.731E-07   3.107E-08
  4  1    2  1    -1.009E-08   9.717E-07   3.035E-08
  4  1    2  2     6.200E-05  -1.194E-02  -1.160E-03
  4  2    1  1     5.938E-05  -1.142E-02  -1.109E-03
  4  2    1  2    -8.865E-09   8.582E-07   2.740E-08
  4  2    2  1    -9.576E-09   9.218E-07   2.880E-08
  4  2    2  2     6.200E-05  -1.194E-02  -1.160E-03
  4  3    1  1     5.938E-05  -1.142E-02  -1.109E-03
  4  3    1  2    -6.701E-09   6.487E-07   2.072E-08
  4  3    2  1    -8.445E-09   8.130E-07   2.540E-08
  4  3    2  2     6.201E-05  -1.194E-02  -1.160E-03
  4  4    1  1     5.938E-05  -1.142E-02  -1.109E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -6.384E-09   6.145E-07   1.920E-08
  4  4    2  2     6.201E-05  -1.194E-02  -1.160E-03
  5 -5    1  1     5.408E-05  -1.249E-02  -1.427E-03
  5 -5    1  2    -6.671E-10  -1.897E-07  -4.858E-08
  5 -5    2  1     0.000E+00   0.000E+00   0.000E+00
  5 -5    2  2     5.702E-05  -1.318E-02  -1.506E-03
  5 -4    1  1     5.408E-05  -1.249E-02  -1.427E-03
  5 -4    1  2    -8.951E-10  -2.546E-07  -6.517E-08
  5 -4    2  1    -6.138E-10  -1.845E-07  -4.659E-08
  5 -4    2  2     5.702E-05  -1.318E-02  -1.506E-03
  5 -3    1  1     5.408E-05  -1.249E-02  -1.427E-03
  5 -3    1  2    -1.034E-09  -2.939E-07  -7.526E-08
  5 -3    2  1    -8.235E-10  -2.475E-07  -6.251E-08
  5 -3    2  2     5.702E-05  -1.318E-02  -1.506E-03
  5 -2    1  1     5.408E-05  -1.249E-02  -1.427E-03
  5 -2    1  2    -1.116E-09  -3.175E-07  -8.129E-08
  5 -2    2  1    -9.509E-10  -2.858E-07  -7.218E-08
  5 -2    2  2     5.702E-05  -1.318E-02  -1.506E-03
  5 -1    1  1     5.408E-05  -1.249E-02  -1.427E-03
  5 -1    1  2    -1.156E-09  -3.286E-07  -8.414E-08
  5 -1    2  1    -1.027E-09  -3.087E-07  -7.797E-08
  5 -1    2  2     5.702E-05  -1.318E-02  -1.506E-03
  5  0    1  1     5.408E-05  -1.249E-02  -1.427E-03
  5  0    1  2    -1.156E-09  -3.286E-07  -8.414E-08
  5  0    2  1    -1.063E-09  -3.195E-07  -8.070E-08
  5  0    2  2     5.702E-05  -1.318E-02  -1.506E-03
  5  1    1  1     5.408E-05  -1.249E-02  -1.427E-03
  5  1    1  2    -1.116E-09  -3.175E-07  -8.129E-08
  5  1    2  1    -1.063E-09  -3.195E-07  -8.070E-08
  5  1    2  2     5.702E-05  -1.318E-02  -1.506E-03
  5  2    1  1     5.408E-05  -1.249E-02  -1.427E-03
  5  2    1  2    -1.034E-09  -2.939E-07  -7.526E-08
  5  2    2  1    -1.027E-09  -3.087E-07  -7.797E-08
  5  2    2  2     5.702E-05  -1.318E-02  -1.506E-03
  5  3    1  1     5.408E-05  -1.249E-02  -1.427E-03
  5  3    1  2    -8.951E-10  -2.546E-07  -6.517E-08
  5  3    2  1    -9.509E-10  -2.858E-07  -7.218E-08
  5  3    2  2     5.702E-05  -1.318E-02  -1.506E-03
  5  4    1  1     5.408E-05  -1.249E-02  -1.427E-03
  5  4    1  2    -6.671E-10  -1.897E-07  -4.858E-08
  5  4    2  1    -8.235E-10  -2.475E-07  -6.251E-08
  5  4    2  2     5.702E-05  -1.318E-02  -1.506E-03
  5  5    1  1     5.408E-05  -1.249E-02  -1.427E-03
  5  5    1  2     0.000E+00   0.000E+00   0.000E+00
  5  5    2  1    -6.138E-10  -1.845E-07  -4.659E-08
  5  5    2  2     5.702E-05  -1.318E-02  -1.506E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.029E-08  -1.486E-02  -1.383E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.823E-08  -1.456E-02  -1.356E-04
  1 -1    1  1     1.717E-04   4.398E+01   3.625E-01
  1 -1    1  2    -6.462E-05  -1.662E+01  -1.370E-01
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -8.389E-07  -3.074E-01  -2.586E-03
  1  0    1  1    -6.701E-06  -1.904E+00  -1.579E-02
  1  0    1  2     3.837E-06   9.869E-01   8.137E-03
  1  0    2  1    -8.418E-05  -1.690E+01  -1.371E-01
  1  0    2  2     3.056E-05   5.995E+00   4.854E-02
  1  1    1  1    -1.557E-06  -5.811E-01  -4.885E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     4.999E-06   1.003E+00   8.140E-03
  1  1    2  2    -4.568E-06  -1.056E+00  -8.659E-03
  2 -2    1  1    -1.373E-05  -3.610E-01  -2.087E-03
  2 -2    1  2     2.558E-07   6.482E-03   3.605E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.147E-05  -3.025E-01  -1.754E-03
  2 -1    1  1    -1.358E-05  -3.573E-01  -2.066E-03
  2 -1    1  2     3.128E-07   7.927E-03   4.409E-05
  2 -1    2  1     2.550E-07   6.431E-03   3.561E-05
  2 -1    2  2    -1.158E-05  -3.053E-01  -1.770E-03
  2  0    1  1    -1.344E-05  -3.535E-01  -2.045E-03
  2  0    1  2     3.124E-07   7.915E-03   4.403E-05
  2  0    2  1     3.119E-07   7.865E-03   4.355E-05
  2  0    2  2    -1.169E-05  -3.081E-01  -1.785E-03
  2  1    1  1    -1.329E-05  -3.498E-01  -2.025E-03
  2  1    1  2     2.547E-07   6.453E-03   3.590E-05
  2  1    2  1     3.114E-07   7.854E-03   4.349E-05
  2  1    2  2    -1.180E-05  -3.108E-01  -1.801E-03
  2  2    1  1    -1.314E-05  -3.461E-01  -2.004E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.539E-07   6.403E-03   3.546E-05
  2  2    2  2    -1.192E-05  -3.136E-01  -1.816E-03
  3 -3    1  1    -3.984E-07  -1.639E-02  -1.485E-04
  3 -3    1  2     1.712E-10   4.659E-06   2.708E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -4.089E-07  -1.685E-02  -1.529E-04
  3 -2    1  1    -3.983E-07  -1.639E-02  -1.485E-04
  3 -2    1  2     2.210E-10   6.015E-06   3.496E-08
  3 -2    2  1     1.659E-10   4.505E-06   2.610E-08
  3 -2    2  2    -4.090E-07  -1.685E-02  -1.529E-04
  3 -1    1  1    -3.982E-07  -1.639E-02  -1.485E-04
  3 -1    1  2     2.421E-10   6.589E-06   3.829E-08
  3 -1    2  1     2.141E-10   5.815E-06   3.370E-08
  3 -1    2  2    -4.090E-07  -1.685E-02  -1.529E-04
  3  0    1  1    -3.982E-07  -1.639E-02  -1.485E-04
  3  0    1  2     2.421E-10   6.589E-06   3.829E-08
  3  0    2  1     2.346E-10   6.370E-06   3.691E-08
  3  0    2  2    -4.091E-07  -1.685E-02  -1.529E-04
  3  1    1  1    -3.981E-07  -1.638E-02  -1.485E-04
  3  1    1  2     2.210E-10   6.015E-06   3.496E-08
  3  1    2  1     2.346E-10   6.370E-06   3.691E-08
  3  1    2  2    -4.092E-07  -1.685E-02  -1.529E-04
  3  2    1  1    -3.980E-07  -1.638E-02  -1.485E-04
  3  2    1  2     1.712E-10   4.659E-06   2.708E-08
  3  2    2  1     2.141E-10   5.815E-06   3.369E-08
  3  2    2  2    -4.092E-07  -1.686E-02  -1.529E-04
  3  3    1  1    -3.979E-07  -1.638E-02  -1.485E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.659E-10   4.505E-06   2.610E-08
  3  3    2  2    -4.093E-07  -1.686E-02  -1.529E-04
  4 -4    1  1    -2.167E-07  -1.143E-02  -1.292E-04
  4 -4    1  2     2.445E-11   6.487E-07   2.413E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -2.262E-07  -1.194E-02  -1.351E-04
  4 -3    1  1    -2.167E-07  -1.142E-02  -1.292E-04
  4 -3    1  2     3.235E-11   8.582E-07   3.192E-09
  4 -3    2  1     2.329E-11   6.145E-07   2.236E-09
  4 -3    2  2    -2.262E-07  -1.194E-02  -1.351E-04
  4 -2    1  1    -2.167E-07  -1.142E-02  -1.292E-04
  4 -2    1  2     3.668E-11   9.731E-07   3.619E-09
  4 -2    2  1     3.081E-11   8.130E-07   2.958E-09
  4 -2    2  2    -2.262E-07  -1.194E-02  -1.351E-04
  4 -1    1  1    -2.167E-07  -1.142E-02  -1.292E-04
  4 -1    1  2     3.866E-11   1.026E-06   3.815E-09
  4 -1    2  1     3.494E-11   9.218E-07   3.354E-09
  4 -1    2  2    -2.262E-07  -1.194E-02  -1.351E-04
  4  0    1  1    -2.167E-07  -1.142E-02  -1.292E-04
  4  0    1  2     3.866E-11   1.026E-06   3.815E-09
  4  0    2  1     3.683E-11   9.717E-07   3.536E-09
  4  0    2  2    -2.262E-07  -1.194E-02  -1.351E-04
  4  1    1  1    -2.167E-07  -1.142E-02  -1.292E-04
  4  1    1  2     3.668E-11   9.731E-07   3.619E-09
  4  1    2  1     3.683E-11   9.717E-07   3.536E-09
  4  1    2  2    -2.262E-07  -1.194E-02  -1.351E-04
  4  2    1  1    -2.167E-07  -1.142E-02  -1.292E-04
  4  2    1  2     3.235E-11   8.582E-07   3.192E-09
  4  2    2  1     3.494E-11   9.218E-07   3.354E-09
  4  2    2  2    -2.262E-07  -1.194E-02  -1.351E-04
  4  3    1  1    -2.167E-07  -1.142E-02  -1.292E-04
  4  3    1  2     2.445E-11   6.487E-07   2.413E-09
  4  3    2  1     3.081E-11   8.130E-07   2.958E-09
  4  3    2  2    -2.262E-07  -1.194E-02  -1.351E-04
  4  4    1  1    -2.166E-07  -1.142E-02  -1.292E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     2.329E-11   6.145E-07   2.236E-09
  4  4    2  2    -2.262E-07  -1.194E-02  -1.351E-04
  5 -5    1  1    -1.973E-07  -1.249E-02  -1.662E-04
  5 -5    1  2     2.434E-12  -1.897E-07  -5.658E-09
  5 -5    2  1     0.000E+00   0.000E+00   0.000E+00
  5 -5    2  2    -2.081E-07  -1.318E-02  -1.754E-04
  5 -4    1  1    -1.973E-07  -1.249E-02  -1.662E-04
  5 -4    1  2     3.266E-12  -2.546E-07  -7.591E-09
  5 -4    2  1     2.240E-12  -1.845E-07  -5.427E-09
  5 -4    2  2    -2.081E-07  -1.318E-02  -1.754E-04
  5 -3    1  1    -1.973E-07  -1.249E-02  -1.662E-04
  5 -3    1  2     3.771E-12  -2.939E-07  -8.766E-09
  5 -3    2  1     3.005E-12  -2.475E-07  -7.282E-09
  5 -3    2  2    -2.081E-07  -1.318E-02  -1.754E-04
  5 -2    1  1    -1.973E-07  -1.249E-02  -1.662E-04
  5 -2    1  2     4.073E-12  -3.175E-07  -9.468E-09
  5 -2    2  1     3.470E-12  -2.858E-07  -8.408E-09
  5 -2    2  2    -2.081E-07  -1.318E-02  -1.754E-04
  5 -1    1  1    -1.973E-07  -1.249E-02  -1.662E-04
  5 -1    1  2     4.216E-12  -3.286E-07  -9.801E-09
  5 -1    2  1     3.748E-12  -3.087E-07  -9.082E-09
  5 -1    2  2    -2.081E-07  -1.318E-02  -1.754E-04
  5  0    1  1    -1.973E-07  -1.249E-02  -1.662E-04
  5  0    1  2     4.216E-12  -3.286E-07  -9.801E-09
  5  0    2  1     3.879E-12  -3.195E-07  -9.400E-09
  5  0    2  2    -2.081E-07  -1.318E-02  -1.754E-04
  5  1    1  1    -1.973E-07  -1.249E-02  -1.662E-04
  5  1    1  2     4.073E-12  -3.175E-07  -9.468E-09
  5  1    2  1     3.879E-12  -3.195E-07  -9.400E-09
  5  1    2  2    -2.081E-07  -1.318E-02  -1.754E-04
  5  2    1  1    -1.973E-07  -1.249E-02  -1.662E-04
  5  2    1  2     3.771E-12  -2.939E-07  -8.766E-09
  5  2    2  1     3.748E-12  -3.087E-07  -9.082E-09
  5  2    2  2    -2.081E-07  -1.318E-02  -1.754E-04
  5  3    1  1    -1.973E-07  -1.249E-02  -1.662E-04
  5  3    1  2     3.266E-12  -2.546E-07  -7.591E-09
  5  3    2  1     3.470E-12  -2.858E-07  -8.408E-09
  5  3    2  2    -2.081E-07  -1.318E-02  -1.754E-04
  5  4    1  1    -1.973E-07  -1.249E-02  -1.662E-04
  5  4    1  2     2.434E-12  -1.897E-07  -5.658E-09
  5  4    2  1     3.005E-12  -2.475E-07  -7.282E-09
  5  4    2  2    -2.081E-07  -1.318E-02  -1.754E-04
  5  5    1  1    -1.973E-07  -1.249E-02  -1.662E-04
  5  5    1  2     0.000E+00   0.000E+00   0.000E+00
  5  5    2  1     2.240E-12  -1.845E-07  -5.427E-09
  5  5    2  2    -2.081E-07  -1.318E-02  -1.754E-04

 iapr =  2, Z = 28, lmax = 5

 iapr =  3, Z = 28, lmax = 5

 iapr =  4, Z = 28, lmax = 5

 iapr =  5, Z = 28, lmax = 5

 iapr =  6, Z = 28, lmax = 5

 iapr =  7, Z = 28, lmax = 5

 iapr =  8, Z = 28, lmax = 5

 iapr =  9, Z = 28, lmax = 5

 iapr = 10, Z = 28, lmax = 5

 iapr = 11, Z = 28, lmax = 5

 iapr = 12, Z = 28, lmax = 5

 iapr = 13, Z = 28, lmax = 5

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9798998440E-01  0.0000000000E+00  0.0000000000E+00 -2.0533758306E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0533758306E-03  2.9798998440E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9862598534E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1919599376E+00  0.0000000000E+00  0.0000000000E+00 -8.2135033226E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2135033226E-03  1.1919599376E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1945039413E+00  0.0000000000E+00

 Convertion factor =  12.67959 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    16.000  1.19196E+00  1.20017E+00  1.18375E+00  1.64270E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.8767122922E-01  0.0000000000E+00  0.0000000000E+00  2.1705771778E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1705771778E-03  5.8767122922E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.8704763006E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3506849169E+00  0.0000000000E+00  0.0000000000E+00  8.6823087114E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.6823087114E-03  2.3506849169E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3481905203E+00  0.0000000000E+00

 Convertion factor =  12.43201 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    16.000  2.35068E+00  2.34200E+00  2.35937E+00 -1.73646E-02

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

 Energ =  18.00000 eV

 Vmoy = -18.88836 eV, Vmftabs(up) = -19.58954 eV, Vmftabs(dn) = -19.54334 eV

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

 iapr =  1, Z = 28, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.312E-05  -1.404E-02  -1.122E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.262E-05  -1.379E-02  -1.103E-03
  1 -1    1  1     6.452E-04  -6.173E-01  -4.376E-02
  1 -1    1  2    -2.027E-04   1.502E-01   1.046E-02
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     1.564E-04  -2.091E-01  -1.510E-02
  1  0    1  1     4.063E-04  -4.403E-01  -3.144E-02
  1  0    1  2    -1.751E-04   1.297E-01   9.033E-03
  1  0    2  1    -2.497E-04   1.526E-01   1.046E-02
  1  0    2  2     2.768E-04  -2.826E-01  -2.014E-02
  1  1    1  1     2.247E-04  -3.057E-01  -2.207E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -2.157E-04   1.318E-01   9.036E-03
  1  1    2  2     3.643E-04  -3.362E-01  -2.381E-02
  2 -2    1  1     3.907E-03  -3.740E-01  -1.854E-02
  2 -2    1  2    -7.646E-05   7.069E-03   3.380E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.224E-03  -3.094E-01  -1.540E-02
  2 -1    1  1     3.863E-03  -3.699E-01  -1.835E-02
  2 -1    1  2    -9.349E-05   8.644E-03   4.133E-04
  2 -1    2  1    -7.627E-05   7.018E-03   3.340E-04
  2 -1    2  2     3.256E-03  -3.125E-01  -1.554E-02
  2  0    1  1     3.818E-03  -3.658E-01  -1.815E-02
  2  0    1  2    -9.333E-05   8.630E-03   4.126E-04
  2  0    2  1    -9.326E-05   8.581E-03   4.084E-04
  2  0    2  2     3.289E-03  -3.155E-01  -1.568E-02
  2  1    1  1     3.774E-03  -3.617E-01  -1.796E-02
  2  1    1  2    -7.608E-05   7.034E-03   3.364E-04
  2  1    2  1    -9.310E-05   8.567E-03   4.078E-04
  2  1    2  2     3.322E-03  -3.185E-01  -1.583E-02
  2  2    1  1     3.730E-03  -3.576E-01  -1.776E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -7.589E-05   6.983E-03   3.324E-04
  2  2    2  2     3.355E-03  -3.215E-01  -1.597E-02
  3 -3    1  1     1.041E-04  -1.560E-02  -1.214E-03
  3 -3    1  2    -4.499E-08   4.468E-06   2.235E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.068E-04  -1.603E-02  -1.249E-03
  3 -2    1  1     1.041E-04  -1.560E-02  -1.214E-03
  3 -2    1  2    -5.808E-08   5.769E-06   2.886E-07
  3 -2    2  1    -4.360E-08   4.321E-06   2.155E-07
  3 -2    2  2     1.068E-04  -1.603E-02  -1.249E-03
  3 -1    1  1     1.041E-04  -1.560E-02  -1.214E-03
  3 -1    1  2    -6.362E-08   6.319E-06   3.161E-07
  3 -1    2  1    -5.629E-08   5.578E-06   2.782E-07
  3 -1    2  2     1.069E-04  -1.604E-02  -1.249E-03
  3  0    1  1     1.041E-04  -1.560E-02  -1.214E-03
  3  0    1  2    -6.362E-08   6.319E-06   3.161E-07
  3  0    2  1    -6.166E-08   6.111E-06   3.047E-07
  3  0    2  2     1.069E-04  -1.604E-02  -1.249E-03
  3  1    1  1     1.040E-04  -1.560E-02  -1.214E-03
  3  1    1  2    -5.808E-08   5.769E-06   2.886E-07
  3  1    2  1    -6.166E-08   6.111E-06   3.047E-07
  3  1    2  2     1.069E-04  -1.604E-02  -1.250E-03
  3  2    1  1     1.040E-04  -1.559E-02  -1.214E-03
  3  2    1  2    -4.499E-08   4.468E-06   2.235E-07
  3  2    2  1    -5.629E-08   5.578E-06   2.782E-07
  3  2    2  2     1.069E-04  -1.604E-02  -1.250E-03
  3  3    1  1     1.040E-04  -1.559E-02  -1.214E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.360E-08   4.321E-06   2.155E-07
  3  3    2  2     1.069E-04  -1.604E-02  -1.250E-03
  4 -4    1  1     5.446E-05  -1.046E-02  -1.016E-03
  4 -4    1  2    -6.197E-09   6.027E-07   1.970E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     5.684E-05  -1.093E-02  -1.062E-03
  4 -3    1  1     5.446E-05  -1.046E-02  -1.016E-03
  4 -3    1  2    -8.198E-09   7.972E-07   2.606E-08
  4 -3    2  1    -5.902E-09   5.707E-07   1.825E-08
  4 -3    2  2     5.684E-05  -1.093E-02  -1.062E-03
  4 -2    1  1     5.446E-05  -1.046E-02  -1.016E-03
  4 -2    1  2    -9.295E-09   9.040E-07   2.955E-08
  4 -2    2  1    -7.808E-09   7.550E-07   2.415E-08
  4 -2    2  2     5.685E-05  -1.093E-02  -1.062E-03
  4 -1    1  1     5.445E-05  -1.046E-02  -1.016E-03
  4 -1    1  2    -9.798E-09   9.529E-07   3.115E-08
  4 -1    2  1    -8.853E-09   8.561E-07   2.738E-08
  4 -1    2  2     5.685E-05  -1.093E-02  -1.062E-03
  4  0    1  1     5.445E-05  -1.046E-02  -1.016E-03
  4  0    1  2    -9.798E-09   9.529E-07   3.115E-08
  4  0    2  1    -9.332E-09   9.024E-07   2.886E-08
  4  0    2  2     5.685E-05  -1.093E-02  -1.062E-03
  4  1    1  1     5.445E-05  -1.046E-02  -1.016E-03
  4  1    1  2    -9.295E-09   9.040E-07   2.955E-08
  4  1    2  1    -9.332E-09   9.024E-07   2.886E-08
  4  1    2  2     5.685E-05  -1.093E-02  -1.062E-03
  4  2    1  1     5.445E-05  -1.046E-02  -1.016E-03
  4  2    1  2    -8.198E-09   7.972E-07   2.606E-08
  4  2    2  1    -8.853E-09   8.561E-07   2.738E-08
  4  2    2  2     5.686E-05  -1.093E-02  -1.062E-03
  4  3    1  1     5.445E-05  -1.046E-02  -1.016E-03
  4  3    1  2    -6.197E-09   6.027E-07   1.970E-08
  4  3    2  1    -7.808E-09   7.550E-07   2.415E-08
  4  3    2  2     5.686E-05  -1.093E-02  -1.062E-03
  4  4    1  1     5.444E-05  -1.046E-02  -1.016E-03
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -5.902E-09   5.707E-07   1.825E-08
  4  4    2  2     5.686E-05  -1.093E-02  -1.062E-03
  5 -5    1  1     4.763E-05  -1.099E-02  -1.255E-03
  5 -5    1  2    -6.179E-10  -1.606E-07  -4.211E-08
  5 -5    2  1     0.000E+00   0.000E+00   0.000E+00
  5 -5    2  2     5.023E-05  -1.159E-02  -1.326E-03
  5 -4    1  1     4.763E-05  -1.099E-02  -1.255E-03
  5 -4    1  2    -8.290E-10  -2.155E-07  -5.649E-08
  5 -4    2  1    -5.688E-10  -1.564E-07  -4.040E-08
  5 -4    2  2     5.023E-05  -1.159E-02  -1.326E-03
  5 -3    1  1     4.763E-05  -1.099E-02  -1.255E-03
  5 -3    1  2    -9.572E-10  -2.488E-07  -6.523E-08
  5 -3    2  1    -7.631E-10  -2.098E-07  -5.420E-08
  5 -3    2  2     5.023E-05  -1.159E-02  -1.326E-03
  5 -2    1  1     4.763E-05  -1.099E-02  -1.255E-03
  5 -2    1  2    -1.034E-09  -2.687E-07  -7.046E-08
  5 -2    2  1    -8.812E-10  -2.423E-07  -6.258E-08
  5 -2    2  2     5.023E-05  -1.159E-02  -1.326E-03
  5 -1    1  1     4.763E-05  -1.099E-02  -1.255E-03
  5 -1    1  2    -1.070E-09  -2.782E-07  -7.293E-08
  5 -1    2  1    -9.518E-10  -2.617E-07  -6.760E-08
  5 -1    2  2     5.023E-05  -1.159E-02  -1.326E-03
  5  0    1  1     4.763E-05  -1.099E-02  -1.255E-03
  5  0    1  2    -1.070E-09  -2.782E-07  -7.293E-08
  5  0    2  1    -9.852E-10  -2.708E-07  -6.997E-08
  5  0    2  2     5.023E-05  -1.159E-02  -1.326E-03
  5  1    1  1     4.763E-05  -1.099E-02  -1.255E-03
  5  1    1  2    -1.034E-09  -2.687E-07  -7.046E-08
  5  1    2  1    -9.852E-10  -2.708E-07  -6.997E-08
  5  1    2  2     5.023E-05  -1.159E-02  -1.326E-03
  5  2    1  1     4.763E-05  -1.099E-02  -1.255E-03
  5  2    1  2    -9.572E-10  -2.488E-07  -6.523E-08
  5  2    2  1    -9.518E-10  -2.617E-07  -6.760E-08
  5  2    2  2     5.023E-05  -1.159E-02  -1.326E-03
  5  3    1  1     4.763E-05  -1.099E-02  -1.255E-03
  5  3    1  2    -8.290E-10  -2.155E-07  -5.649E-08
  5  3    2  1    -8.812E-10  -2.423E-07  -6.258E-08
  5  3    2  2     5.023E-05  -1.159E-02  -1.326E-03
  5  4    1  1     4.763E-05  -1.099E-02  -1.255E-03
  5  4    1  2    -6.179E-10  -1.606E-07  -4.211E-08
  5  4    2  1    -7.631E-10  -2.098E-07  -5.420E-08
  5  4    2  2     5.023E-05  -1.159E-02  -1.326E-03
  5  5    1  1     4.763E-05  -1.099E-02  -1.255E-03
  5  5    1  2     0.000E+00   0.000E+00   0.000E+00
  5  5    2  1    -5.688E-10  -1.564E-07  -4.040E-08
  5  5    2  2     5.023E-05  -1.159E-02  -1.326E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.785E-08  -1.404E-02  -1.310E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.603E-08  -1.379E-02  -1.288E-04
  1 -1    1  1    -2.354E-06  -6.173E-01  -5.109E-03
  1 -1    1  2     7.397E-07   1.502E-01   1.221E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -5.707E-07  -2.091E-01  -1.763E-03
  1  0    1  1    -1.483E-06  -4.403E-01  -3.671E-03
  1  0    1  2     6.389E-07   1.297E-01   1.055E-03
  1  0    2  1     9.109E-07   1.526E-01   1.221E-03
  1  0    2  2    -1.010E-06  -2.826E-01  -2.352E-03
  1  1    1  1    -8.198E-07  -3.057E-01  -2.577E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     7.869E-07   1.318E-01   1.055E-03
  1  1    2  2    -1.329E-06  -3.362E-01  -2.780E-03
  2 -2    1  1    -1.426E-05  -3.740E-01  -2.165E-03
  2 -2    1  2     2.790E-07   7.069E-03   3.946E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.176E-05  -3.094E-01  -1.797E-03
  2 -1    1  1    -1.409E-05  -3.699E-01  -2.142E-03
  2 -1    1  2     3.411E-07   8.644E-03   4.825E-05
  2 -1    2  1     2.783E-07   7.018E-03   3.900E-05
  2 -1    2  2    -1.188E-05  -3.125E-01  -1.814E-03
  2  0    1  1    -1.393E-05  -3.658E-01  -2.119E-03
  2  0    1  2     3.405E-07   8.630E-03   4.818E-05
  2  0    2  1     3.403E-07   8.581E-03   4.769E-05
  2  0    2  2    -1.200E-05  -3.155E-01  -1.831E-03
  2  1    1  1    -1.377E-05  -3.617E-01  -2.096E-03
  2  1    1  2     2.776E-07   7.034E-03   3.927E-05
  2  1    2  1     3.397E-07   8.567E-03   4.761E-05
  2  1    2  2    -1.212E-05  -3.185E-01  -1.848E-03
  2  2    1  1    -1.361E-05  -3.576E-01  -2.074E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     2.769E-07   6.983E-03   3.881E-05
  2  2    2  2    -1.224E-05  -3.215E-01  -1.864E-03
  3 -3    1  1    -3.798E-07  -1.560E-02  -1.417E-04
  3 -3    1  2     1.641E-10   4.468E-06   2.610E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.898E-07  -1.603E-02  -1.458E-04
  3 -2    1  1    -3.798E-07  -1.560E-02  -1.417E-04
  3 -2    1  2     2.119E-10   5.769E-06   3.369E-08
  3 -2    2  1     1.591E-10   4.321E-06   2.516E-08
  3 -2    2  2    -3.898E-07  -1.603E-02  -1.459E-04
  3 -1    1  1    -3.797E-07  -1.560E-02  -1.417E-04
  3 -1    1  2     2.321E-10   6.319E-06   3.691E-08
  3 -1    2  1     2.054E-10   5.578E-06   3.248E-08
  3 -1    2  2    -3.899E-07  -1.604E-02  -1.459E-04
  3  0    1  1    -3.797E-07  -1.560E-02  -1.417E-04
  3  0    1  2     2.321E-10   6.319E-06   3.691E-08
  3  0    2  1     2.250E-10   6.111E-06   3.558E-08
  3  0    2  2    -3.900E-07  -1.604E-02  -1.459E-04
  3  1    1  1    -3.796E-07  -1.560E-02  -1.417E-04
  3  1    1  2     2.119E-10   5.769E-06   3.369E-08
  3  1    2  1     2.250E-10   6.111E-06   3.558E-08
  3  1    2  2    -3.900E-07  -1.604E-02  -1.459E-04
  3  2    1  1    -3.795E-07  -1.559E-02  -1.417E-04
  3  2    1  2     1.641E-10   4.468E-06   2.610E-08
  3  2    2  1     2.054E-10   5.578E-06   3.248E-08
  3  2    2  2    -3.901E-07  -1.604E-02  -1.459E-04
  3  3    1  1    -3.795E-07  -1.559E-02  -1.417E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.591E-10   4.321E-06   2.516E-08
  3  3    2  2    -3.902E-07  -1.604E-02  -1.459E-04
  4 -4    1  1    -1.987E-07  -1.046E-02  -1.186E-04
  4 -4    1  2     2.261E-11   6.027E-07   2.300E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -2.074E-07  -1.093E-02  -1.240E-04
  4 -3    1  1    -1.987E-07  -1.046E-02  -1.186E-04
  4 -3    1  2     2.991E-11   7.972E-07   3.042E-09
  4 -3    2  1     2.154E-11   5.707E-07   2.131E-09
  4 -3    2  2    -2.074E-07  -1.093E-02  -1.240E-04
  4 -2    1  1    -1.987E-07  -1.046E-02  -1.186E-04
  4 -2    1  2     3.392E-11   9.040E-07   3.450E-09
  4 -2    2  1     2.849E-11   7.550E-07   2.819E-09
  4 -2    2  2    -2.074E-07  -1.093E-02  -1.240E-04
  4 -1    1  1    -1.987E-07  -1.046E-02  -1.186E-04
  4 -1    1  2     3.575E-11   9.529E-07   3.636E-09
  4 -1    2  1     3.230E-11   8.561E-07   3.197E-09
  4 -1    2  2    -2.074E-07  -1.093E-02  -1.240E-04
  4  0    1  1    -1.987E-07  -1.046E-02  -1.186E-04
  4  0    1  2     3.575E-11   9.529E-07   3.636E-09
  4  0    2  1     3.405E-11   9.024E-07   3.370E-09
  4  0    2  2    -2.074E-07  -1.093E-02  -1.240E-04
  4  1    1  1    -1.987E-07  -1.046E-02  -1.186E-04
  4  1    1  2     3.392E-11   9.040E-07   3.450E-09
  4  1    2  1     3.405E-11   9.024E-07   3.370E-09
  4  1    2  2    -2.074E-07  -1.093E-02  -1.240E-04
  4  2    1  1    -1.987E-07  -1.046E-02  -1.186E-04
  4  2    1  2     2.991E-11   7.972E-07   3.042E-09
  4  2    2  1     3.230E-11   8.561E-07   3.197E-09
  4  2    2  2    -2.074E-07  -1.093E-02  -1.240E-04
  4  3    1  1    -1.987E-07  -1.046E-02  -1.186E-04
  4  3    1  2     2.261E-11   6.027E-07   2.300E-09
  4  3    2  1     2.849E-11   7.550E-07   2.819E-09
  4  3    2  2    -2.075E-07  -1.093E-02  -1.240E-04
  4  4    1  1    -1.986E-07  -1.046E-02  -1.186E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     2.154E-11   5.707E-07   2.131E-09
  4  4    2  2    -2.075E-07  -1.093E-02  -1.240E-04
  5 -5    1  1    -1.738E-07  -1.099E-02  -1.466E-04
  5 -5    1  2     2.254E-12  -1.606E-07  -4.916E-09
  5 -5    2  1     0.000E+00   0.000E+00   0.000E+00
  5 -5    2  2    -1.833E-07  -1.159E-02  -1.548E-04
  5 -4    1  1    -1.738E-07  -1.099E-02  -1.466E-04
  5 -4    1  2     3.025E-12  -2.155E-07  -6.596E-09
  5 -4    2  1     2.075E-12  -1.564E-07  -4.716E-09
  5 -4    2  2    -1.833E-07  -1.159E-02  -1.548E-04
  5 -3    1  1    -1.738E-07  -1.099E-02  -1.466E-04
  5 -3    1  2     3.493E-12  -2.488E-07  -7.616E-09
  5 -3    2  1     2.784E-12  -2.098E-07  -6.328E-09
  5 -3    2  2    -1.833E-07  -1.159E-02  -1.548E-04
  5 -2    1  1    -1.738E-07  -1.099E-02  -1.466E-04
  5 -2    1  2     3.772E-12  -2.687E-07  -8.226E-09
  5 -2    2  1     3.215E-12  -2.423E-07  -7.307E-09
  5 -2    2  2    -1.833E-07  -1.159E-02  -1.548E-04
  5 -1    1  1    -1.738E-07  -1.099E-02  -1.466E-04
  5 -1    1  2     3.905E-12  -2.782E-07  -8.515E-09
  5 -1    2  1     3.473E-12  -2.617E-07  -7.892E-09
  5 -1    2  2    -1.833E-07  -1.159E-02  -1.548E-04
  5  0    1  1    -1.738E-07  -1.099E-02  -1.466E-04
  5  0    1  2     3.905E-12  -2.782E-07  -8.515E-09
  5  0    2  1     3.595E-12  -2.708E-07  -8.169E-09
  5  0    2  2    -1.833E-07  -1.159E-02  -1.548E-04
  5  1    1  1    -1.738E-07  -1.099E-02  -1.466E-04
  5  1    1  2     3.772E-12  -2.687E-07  -8.226E-09
  5  1    2  1     3.595E-12  -2.708E-07  -8.169E-09
  5  1    2  2    -1.833E-07  -1.159E-02  -1.548E-04
  5  2    1  1    -1.738E-07  -1.099E-02  -1.466E-04
  5  2    1  2     3.493E-12  -2.488E-07  -7.616E-09
  5  2    2  1     3.473E-12  -2.617E-07  -7.892E-09
  5  2    2  2    -1.833E-07  -1.159E-02  -1.548E-04
  5  3    1  1    -1.738E-07  -1.099E-02  -1.466E-04
  5  3    1  2     3.025E-12  -2.155E-07  -6.596E-09
  5  3    2  1     3.215E-12  -2.423E-07  -7.307E-09
  5  3    2  2    -1.833E-07  -1.159E-02  -1.548E-04
  5  4    1  1    -1.738E-07  -1.099E-02  -1.466E-04
  5  4    1  2     2.254E-12  -1.606E-07  -4.916E-09
  5  4    2  1     2.784E-12  -2.098E-07  -6.328E-09
  5  4    2  2    -1.833E-07  -1.159E-02  -1.548E-04
  5  5    1  1    -1.738E-07  -1.099E-02  -1.466E-04
  5  5    1  2     0.000E+00   0.000E+00   0.000E+00
  5  5    2  1     2.075E-12  -1.564E-07  -4.716E-09
  5  5    2  2    -1.833E-07  -1.159E-02  -1.548E-04

 iapr =  2, Z = 28, lmax = 5

 iapr =  3, Z = 28, lmax = 5

 iapr =  4, Z = 28, lmax = 5

 iapr =  5, Z = 28, lmax = 5

 iapr =  6, Z = 28, lmax = 5

 iapr =  7, Z = 28, lmax = 5

 iapr =  8, Z = 28, lmax = 5

 iapr =  9, Z = 28, lmax = 5

 iapr = 10, Z = 28, lmax = 5

 iapr = 11, Z = 28, lmax = 5

 iapr = 12, Z = 28, lmax = 5

 iapr = 13, Z = 28, lmax = 5

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1516627607E-01  0.0000000000E+00  0.0000000000E+00 -1.4965227349E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4965227349E-03  3.1516627607E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1570932459E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2606651043E+00  0.0000000000E+00  0.0000000000E+00 -5.9860909395E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9860909395E-03  1.2606651043E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2628372984E+00  0.0000000000E+00

 Convertion factor =  12.70822 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    18.000  1.26067E+00  1.26665E+00  1.25468E+00  1.19722E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.2084381833E-01  0.0000000000E+00  0.0000000000E+00  1.5992434677E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5992434677E-03  6.2084381833E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.2031134783E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4833752733E+00  0.0000000000E+00  0.0000000000E+00  6.3969738708E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.3969738708E-03  2.4833752733E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4812453913E+00  0.0000000000E+00

 Convertion factor =  12.46064 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    18.000  2.48338E+00  2.47698E+00  2.48977E+00 -1.27939E-02

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

 Energ =  20.00000 eV

 Vmoy = -18.94378 eV, Vmftabs(up) = -19.64578 eV, Vmftabs(dn) = -19.59938 eV

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

 iapr =  1, Z = 28, lmax = 5

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 1
  0  0    1  1    -1.256E-05  -1.335E-02  -1.068E-03
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2    -1.212E-05  -1.315E-02  -1.052E-03
  1 -1    1  1     3.224E-04  -3.118E-01  -2.213E-02
  1 -1    1  2    -9.173E-05   5.648E-02   3.868E-03
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2     1.184E-04  -1.582E-01  -1.143E-02
  1  0    1  1     2.327E-04  -2.566E-01  -1.834E-02
  1  0    1  2    -8.671E-05   5.339E-02   3.657E-03
  1  0    2  1    -1.088E-04   5.736E-02   3.869E-03
  1  0    2  2     1.771E-04  -1.891E-01  -1.352E-02
  1  1    1  1     1.522E-04  -2.070E-01  -1.495E-02
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1    -1.029E-04   5.422E-02   3.658E-03
  1  1    2  2     2.293E-04  -2.167E-01  -1.537E-02
  2 -2    1  1     4.078E-03  -3.895E-01  -1.930E-02
  2 -2    1  2    -8.391E-05   7.758E-03   3.714E-04
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2     3.320E-03  -3.180E-01  -1.581E-02
  2 -1    1  1     4.029E-03  -3.850E-01  -1.908E-02
  2 -1    1  2    -1.026E-04   9.484E-03   4.540E-04
  2 -1    2  1    -8.375E-05   7.706E-03   3.672E-04
  2 -1    2  2     3.355E-03  -3.213E-01  -1.596E-02
  2  0    1  1     3.979E-03  -3.804E-01  -1.886E-02
  2  0    1  2    -1.024E-04   9.466E-03   4.532E-04
  2  0    2  1    -1.024E-04   9.420E-03   4.489E-04
  2  0    2  2     3.391E-03  -3.246E-01  -1.612E-02
  2  1    1  1     3.930E-03  -3.759E-01  -1.864E-02
  2  1    1  2    -8.344E-05   7.715E-03   3.693E-04
  2  1    2  1    -1.022E-04   9.402E-03   4.480E-04
  2  1    2  2     3.427E-03  -3.278E-01  -1.628E-02
  2  2    1  1     3.882E-03  -3.714E-01  -1.843E-02
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1    -8.328E-05   7.663E-03   3.652E-04
  2  2    2  2     3.462E-03  -3.311E-01  -1.643E-02
  3 -3    1  1     9.985E-05  -1.494E-02  -1.163E-03
  3 -3    1  2    -4.338E-08   4.310E-06   2.162E-07
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2     1.024E-04  -1.534E-02  -1.196E-03
  3 -2    1  1     9.983E-05  -1.494E-02  -1.163E-03
  3 -2    1  2    -5.601E-08   5.565E-06   2.791E-07
  3 -2    2  1    -4.206E-08   4.169E-06   2.085E-07
  3 -2    2  2     1.024E-04  -1.535E-02  -1.196E-03
  3 -1    1  1     9.981E-05  -1.494E-02  -1.163E-03
  3 -1    1  2    -6.136E-08   6.096E-06   3.058E-07
  3 -1    2  1    -5.430E-08   5.382E-06   2.691E-07
  3 -1    2  2     1.024E-04  -1.535E-02  -1.196E-03
  3  0    1  1     9.979E-05  -1.494E-02  -1.163E-03
  3  0    1  2    -6.136E-08   6.096E-06   3.058E-07
  3  0    2  1    -5.948E-08   5.896E-06   2.948E-07
  3  0    2  2     1.025E-04  -1.535E-02  -1.196E-03
  3  1    1  1     9.978E-05  -1.493E-02  -1.162E-03
  3  1    1  2    -5.601E-08   5.565E-06   2.791E-07
  3  1    2  1    -5.948E-08   5.896E-06   2.948E-07
  3  1    2  2     1.025E-04  -1.535E-02  -1.196E-03
  3  2    1  1     9.976E-05  -1.493E-02  -1.162E-03
  3  2    1  2    -4.338E-08   4.310E-06   2.162E-07
  3  2    2  1    -5.430E-08   5.382E-06   2.691E-07
  3  2    2  2     1.025E-04  -1.535E-02  -1.196E-03
  3  3    1  1     9.974E-05  -1.493E-02  -1.162E-03
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1    -4.206E-08   4.169E-06   2.085E-07
  3  3    2  2     1.025E-04  -1.535E-02  -1.196E-03
  4 -4    1  1     5.034E-05  -9.655E-03  -9.382E-04
  4 -4    1  2    -5.775E-09   5.641E-07   1.885E-08
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2     5.254E-05  -1.008E-02  -9.809E-04
  4 -3    1  1     5.034E-05  -9.655E-03  -9.382E-04
  4 -3    1  2    -7.640E-09   7.463E-07   2.494E-08
  4 -3    2  1    -5.501E-09   5.342E-07   1.747E-08
  4 -3    2  2     5.254E-05  -1.009E-02  -9.809E-04
  4 -2    1  1     5.034E-05  -9.654E-03  -9.382E-04
  4 -2    1  2    -8.663E-09   8.462E-07   2.827E-08
  4 -2    2  1    -7.277E-09   7.067E-07   2.311E-08
  4 -2    2  2     5.254E-05  -1.009E-02  -9.809E-04
  4 -1    1  1     5.034E-05  -9.654E-03  -9.382E-04
  4 -1    1  2    -9.131E-09   8.919E-07   2.980E-08
  4 -1    2  1    -8.251E-09   8.013E-07   2.621E-08
  4 -1    2  2     5.254E-05  -1.009E-02  -9.809E-04
  4  0    1  1     5.034E-05  -9.654E-03  -9.382E-04
  4  0    1  2    -9.131E-09   8.919E-07   2.980E-08
  4  0    2  1    -8.697E-09   8.446E-07   2.763E-08
  4  0    2  2     5.254E-05  -1.009E-02  -9.809E-04
  4  1    1  1     5.033E-05  -9.654E-03  -9.382E-04
  4  1    1  2    -8.663E-09   8.462E-07   2.827E-08
  4  1    2  1    -8.697E-09   8.446E-07   2.763E-08
  4  1    2  2     5.255E-05  -1.009E-02  -9.810E-04
  4  2    1  1     5.033E-05  -9.654E-03  -9.382E-04
  4  2    1  2    -7.640E-09   7.463E-07   2.493E-08
  4  2    2  1    -8.251E-09   8.013E-07   2.621E-08
  4  2    2  2     5.255E-05  -1.009E-02  -9.810E-04
  4  3    1  1     5.033E-05  -9.654E-03  -9.382E-04
  4  3    1  2    -5.775E-09   5.641E-07   1.885E-08
  4  3    2  1    -7.277E-09   7.067E-07   2.311E-08
  4  3    2  2     5.255E-05  -1.009E-02  -9.810E-04
  4  4    1  1     5.033E-05  -9.653E-03  -9.382E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1    -5.501E-09   5.342E-07   1.747E-08
  4  4    2  2     5.255E-05  -1.009E-02  -9.810E-04
  5 -5    1  1     4.239E-05  -9.763E-03  -1.116E-03
  5 -5    1  2    -5.751E-10  -1.375E-07  -3.692E-08
  5 -5    2  1     0.000E+00   0.000E+00   0.000E+00
  5 -5    2  2     4.470E-05  -1.030E-02  -1.179E-03
  5 -4    1  1     4.239E-05  -9.763E-03  -1.116E-03
  5 -4    1  2    -7.715E-10  -1.845E-07  -4.953E-08
  5 -4    2  1    -5.296E-10  -1.342E-07  -3.543E-08
  5 -4    2  2     4.470E-05  -1.030E-02  -1.179E-03
  5 -3    1  1     4.239E-05  -9.763E-03  -1.116E-03
  5 -3    1  2    -8.909E-10  -2.131E-07  -5.719E-08
  5 -3    2  1    -7.106E-10  -1.800E-07  -4.754E-08
  5 -3    2  2     4.470E-05  -1.030E-02  -1.179E-03
  5 -2    1  1     4.239E-05  -9.763E-03  -1.116E-03
  5 -2    1  2    -9.623E-10  -2.301E-07  -6.177E-08
  5 -2    2  1    -8.205E-10  -2.078E-07  -5.489E-08
  5 -2    2  2     4.470E-05  -1.030E-02  -1.179E-03
  5 -1    1  1     4.239E-05  -9.763E-03  -1.116E-03
  5 -1    1  2    -9.960E-10  -2.382E-07  -6.394E-08
  5 -1    2  1    -8.862E-10  -2.245E-07  -5.929E-08
  5 -1    2  2     4.470E-05  -1.030E-02  -1.179E-03
  5  0    1  1     4.239E-05  -9.763E-03  -1.116E-03
  5  0    1  2    -9.960E-10  -2.382E-07  -6.394E-08
  5  0    2  1    -9.174E-10  -2.324E-07  -6.137E-08
  5  0    2  2     4.470E-05  -1.030E-02  -1.179E-03
  5  1    1  1     4.239E-05  -9.763E-03  -1.116E-03
  5  1    1  2    -9.623E-10  -2.301E-07  -6.177E-08
  5  1    2  1    -9.174E-10  -2.324E-07  -6.137E-08
  5  1    2  2     4.470E-05  -1.030E-02  -1.179E-03
  5  2    1  1     4.239E-05  -9.763E-03  -1.116E-03
  5  2    1  2    -8.909E-10  -2.131E-07  -5.719E-08
  5  2    2  1    -8.862E-10  -2.245E-07  -5.929E-08
  5  2    2  2     4.470E-05  -1.030E-02  -1.179E-03
  5  3    1  1     4.239E-05  -9.763E-03  -1.116E-03
  5  3    1  2    -7.715E-10  -1.845E-07  -4.953E-08
  5  3    2  1    -8.205E-10  -2.078E-07  -5.489E-08
  5  3    2  2     4.470E-05  -1.030E-02  -1.179E-03
  5  4    1  1     4.239E-05  -9.763E-03  -1.116E-03
  5  4    1  2    -5.751E-10  -1.375E-07  -3.692E-08
  5  4    2  1    -7.106E-10  -1.800E-07  -4.754E-08
  5  4    2  2     4.470E-05  -1.030E-02  -1.179E-03
  5  5    1  1     4.239E-05  -9.763E-03  -1.116E-03
  5  5    1  2     0.000E+00   0.000E+00   0.000E+00
  5  5    2  1    -5.296E-10  -1.342E-07  -3.543E-08
  5  5    2  2     4.470E-05  -1.030E-02  -1.179E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.584E-08  -1.335E-02  -1.249E-04
  0  0    1  2     0.000E+00   0.000E+00   0.000E+00
  0  0    2  1     0.000E+00   0.000E+00   0.000E+00
  0  0    2  2     4.421E-08  -1.315E-02  -1.231E-04
  1 -1    1  1    -1.176E-06  -3.118E-01  -2.589E-03
  1 -1    1  2     3.347E-07   5.648E-02   4.527E-04
  1 -1    2  1     0.000E+00   0.000E+00   0.000E+00
  1 -1    2  2    -4.321E-07  -1.582E-01  -1.338E-03
  1  0    1  1    -8.489E-07  -2.566E-01  -2.146E-03
  1  0    1  2     3.164E-07   5.339E-02   4.279E-04
  1  0    2  1     3.971E-07   5.736E-02   4.528E-04
  1  0    2  2    -6.461E-07  -1.891E-01  -1.582E-03
  1  1    1  1    -5.553E-07  -2.070E-01  -1.749E-03
  1  1    1  2     0.000E+00   0.000E+00   0.000E+00
  1  1    2  1     3.753E-07   5.422E-02   4.280E-04
  1  1    2  2    -8.366E-07  -2.167E-01  -1.799E-03
  2 -2    1  1    -1.488E-05  -3.895E-01  -2.258E-03
  2 -2    1  2     3.061E-07   7.758E-03   4.346E-05
  2 -2    2  1     0.000E+00   0.000E+00   0.000E+00
  2 -2    2  2    -1.211E-05  -3.180E-01  -1.850E-03
  2 -1    1  1    -1.470E-05  -3.850E-01  -2.232E-03
  2 -1    1  2     3.742E-07   9.484E-03   5.313E-05
  2 -1    2  1     3.056E-07   7.706E-03   4.297E-05
  2 -1    2  2    -1.224E-05  -3.213E-01  -1.868E-03
  2  0    1  1    -1.452E-05  -3.804E-01  -2.207E-03
  2  0    1  2     3.736E-07   9.466E-03   5.303E-05
  2  0    2  1     3.735E-07   9.420E-03   5.253E-05
  2  0    2  2    -1.237E-05  -3.246E-01  -1.886E-03
  2  1    1  1    -1.434E-05  -3.759E-01  -2.182E-03
  2  1    1  2     3.044E-07   7.715E-03   4.322E-05
  2  1    2  1     3.729E-07   9.402E-03   5.243E-05
  2  1    2  2    -1.250E-05  -3.278E-01  -1.905E-03
  2  2    1  1    -1.416E-05  -3.714E-01  -2.156E-03
  2  2    1  2     0.000E+00   0.000E+00   0.000E+00
  2  2    2  1     3.039E-07   7.663E-03   4.273E-05
  2  2    2  2    -1.263E-05  -3.311E-01  -1.923E-03
  3 -3    1  1    -3.643E-07  -1.494E-02  -1.361E-04
  3 -3    1  2     1.583E-10   4.310E-06   2.530E-08
  3 -3    2  1     0.000E+00   0.000E+00   0.000E+00
  3 -3    2  2    -3.737E-07  -1.534E-02  -1.399E-04
  3 -2    1  1    -3.642E-07  -1.494E-02  -1.361E-04
  3 -2    1  2     2.044E-10   5.565E-06   3.266E-08
  3 -2    2  1     1.535E-10   4.169E-06   2.439E-08
  3 -2    2  2    -3.737E-07  -1.535E-02  -1.399E-04
  3 -1    1  1    -3.642E-07  -1.494E-02  -1.360E-04
  3 -1    1  2     2.239E-10   6.096E-06   3.578E-08
  3 -1    2  1     1.981E-10   5.382E-06   3.149E-08
  3 -1    2  2    -3.738E-07  -1.535E-02  -1.400E-04
  3  0    1  1    -3.641E-07  -1.494E-02  -1.360E-04
  3  0    1  2     2.239E-10   6.096E-06   3.578E-08
  3  0    2  1     2.170E-10   5.896E-06   3.450E-08
  3  0    2  2    -3.739E-07  -1.535E-02  -1.400E-04
  3  1    1  1    -3.641E-07  -1.493E-02  -1.360E-04
  3  1    1  2     2.044E-10   5.565E-06   3.266E-08
  3  1    2  1     2.170E-10   5.896E-06   3.450E-08
  3  1    2  2    -3.739E-07  -1.535E-02  -1.400E-04
  3  2    1  1    -3.640E-07  -1.493E-02  -1.360E-04
  3  2    1  2     1.583E-10   4.310E-06   2.530E-08
  3  2    2  1     1.981E-10   5.382E-06   3.149E-08
  3  2    2  2    -3.740E-07  -1.535E-02  -1.400E-04
  3  3    1  1    -3.639E-07  -1.493E-02  -1.360E-04
  3  3    1  2     0.000E+00   0.000E+00   0.000E+00
  3  3    2  1     1.535E-10   4.169E-06   2.439E-08
  3  3    2  2    -3.740E-07  -1.535E-02  -1.400E-04
  4 -4    1  1    -1.837E-07  -9.655E-03  -1.098E-04
  4 -4    1  2     2.107E-11   5.641E-07   2.206E-09
  4 -4    2  1     0.000E+00   0.000E+00   0.000E+00
  4 -4    2  2    -1.917E-07  -1.008E-02  -1.148E-04
  4 -3    1  1    -1.837E-07  -9.655E-03  -1.098E-04
  4 -3    1  2     2.788E-11   7.463E-07   2.918E-09
  4 -3    2  1     2.007E-11   5.342E-07   2.044E-09
  4 -3    2  2    -1.917E-07  -1.009E-02  -1.148E-04
  4 -2    1  1    -1.837E-07  -9.654E-03  -1.098E-04
  4 -2    1  2     3.161E-11   8.462E-07   3.308E-09
  4 -2    2  1     2.655E-11   7.067E-07   2.705E-09
  4 -2    2  2    -1.917E-07  -1.009E-02  -1.148E-04
  4 -1    1  1    -1.837E-07  -9.654E-03  -1.098E-04
  4 -1    1  2     3.332E-11   8.919E-07   3.487E-09
  4 -1    2  1     3.011E-11   8.013E-07   3.067E-09
  4 -1    2  2    -1.917E-07  -1.009E-02  -1.148E-04
  4  0    1  1    -1.837E-07  -9.654E-03  -1.098E-04
  4  0    1  2     3.332E-11   8.919E-07   3.487E-09
  4  0    2  1     3.173E-11   8.446E-07   3.233E-09
  4  0    2  2    -1.917E-07  -1.009E-02  -1.148E-04
  4  1    1  1    -1.837E-07  -9.654E-03  -1.098E-04
  4  1    1  2     3.161E-11   8.462E-07   3.308E-09
  4  1    2  1     3.173E-11   8.446E-07   3.233E-09
  4  1    2  2    -1.917E-07  -1.009E-02  -1.148E-04
  4  2    1  1    -1.836E-07  -9.654E-03  -1.098E-04
  4  2    1  2     2.788E-11   7.463E-07   2.918E-09
  4  2    2  1     3.011E-11   8.013E-07   3.067E-09
  4  2    2  2    -1.917E-07  -1.009E-02  -1.148E-04
  4  3    1  1    -1.836E-07  -9.654E-03  -1.098E-04
  4  3    1  2     2.107E-11   5.641E-07   2.206E-09
  4  3    2  1     2.655E-11   7.067E-07   2.705E-09
  4  3    2  2    -1.917E-07  -1.009E-02  -1.148E-04
  4  4    1  1    -1.836E-07  -9.653E-03  -1.098E-04
  4  4    1  2     0.000E+00   0.000E+00   0.000E+00
  4  4    2  1     2.007E-11   5.342E-07   2.044E-09
  4  4    2  2    -1.917E-07  -1.009E-02  -1.148E-04
  5 -5    1  1    -1.547E-07  -9.763E-03  -1.306E-04
  5 -5    1  2     2.098E-12  -1.375E-07  -4.320E-09
  5 -5    2  1     0.000E+00   0.000E+00   0.000E+00
  5 -5    2  2    -1.631E-07  -1.030E-02  -1.379E-04
  5 -4    1  1    -1.547E-07  -9.763E-03  -1.306E-04
  5 -4    1  2     2.815E-12  -1.845E-07  -5.796E-09
  5 -4    2  1     1.932E-12  -1.342E-07  -4.146E-09
  5 -4    2  2    -1.631E-07  -1.030E-02  -1.379E-04
  5 -3    1  1    -1.547E-07  -9.763E-03  -1.306E-04
  5 -3    1  2     3.251E-12  -2.131E-07  -6.692E-09
  5 -3    2  1     2.593E-12  -1.800E-07  -5.563E-09
  5 -3    2  2    -1.631E-07  -1.030E-02  -1.379E-04
  5 -2    1  1    -1.547E-07  -9.763E-03  -1.306E-04
  5 -2    1  2     3.511E-12  -2.301E-07  -7.228E-09
  5 -2    2  1     2.994E-12  -2.078E-07  -6.424E-09
  5 -2    2  2    -1.631E-07  -1.030E-02  -1.379E-04
  5 -1    1  1    -1.547E-07  -9.763E-03  -1.306E-04
  5 -1    1  2     3.634E-12  -2.382E-07  -7.482E-09
  5 -1    2  1     3.234E-12  -2.245E-07  -6.938E-09
  5 -1    2  2    -1.631E-07  -1.030E-02  -1.379E-04
  5  0    1  1    -1.547E-07  -9.763E-03  -1.306E-04
  5  0    1  2     3.634E-12  -2.382E-07  -7.482E-09
  5  0    2  1     3.347E-12  -2.324E-07  -7.182E-09
  5  0    2  2    -1.631E-07  -1.030E-02  -1.379E-04
  5  1    1  1    -1.547E-07  -9.763E-03  -1.306E-04
  5  1    1  2     3.511E-12  -2.301E-07  -7.228E-09
  5  1    2  1     3.347E-12  -2.324E-07  -7.182E-09
  5  1    2  2    -1.631E-07  -1.030E-02  -1.379E-04
  5  2    1  1    -1.547E-07  -9.763E-03  -1.306E-04
  5  2    1  2     3.251E-12  -2.131E-07  -6.692E-09
  5  2    2  1     3.234E-12  -2.245E-07  -6.938E-09
  5  2    2  2    -1.631E-07  -1.030E-02  -1.379E-04
  5  3    1  1    -1.547E-07  -9.763E-03  -1.306E-04
  5  3    1  2     2.815E-12  -1.845E-07  -5.796E-09
  5  3    2  1     2.994E-12  -2.078E-07  -6.423E-09
  5  3    2  2    -1.631E-07  -1.030E-02  -1.379E-04
  5  4    1  1    -1.547E-07  -9.763E-03  -1.306E-04
  5  4    1  2     2.098E-12  -1.375E-07  -4.320E-09
  5  4    2  1     2.593E-12  -1.800E-07  -5.563E-09
  5  4    2  2    -1.631E-07  -1.030E-02  -1.379E-04
  5  5    1  1    -1.547E-07  -9.763E-03  -1.306E-04
  5  5    1  2     0.000E+00   0.000E+00   0.000E+00
  5  5    2  1     1.932E-12  -1.342E-07  -4.146E-09
  5  5    2  2    -1.631E-07  -1.030E-02  -1.379E-04

 iapr =  2, Z = 28, lmax = 5

 iapr =  3, Z = 28, lmax = 5

 iapr =  4, Z = 28, lmax = 5

 iapr =  5, Z = 28, lmax = 5

 iapr =  6, Z = 28, lmax = 5

 iapr =  7, Z = 28, lmax = 5

 iapr =  8, Z = 28, lmax = 5

 iapr =  9, Z = 28, lmax = 5

 iapr = 10, Z = 28, lmax = 5

 iapr = 11, Z = 28, lmax = 5

 iapr = 12, Z = 28, lmax = 5

 iapr = 13, Z = 28, lmax = 5

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3772731921E-01  0.0000000000E+00  0.0000000000E+00 -1.4088247271E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4088247271E-03  3.3772731921E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3814111434E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3509092768E+00  0.0000000000E+00  0.0000000000E+00 -5.6352989082E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6352989082E-03  1.3509092768E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3525644574E+00  0.0000000000E+00

 Convertion factor =  12.73684 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    20.000  1.35091E+00  1.35654E+00  1.34527E+00  1.12706E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.6468245277E-01  0.0000000000E+00  0.0000000000E+00  1.4885577161E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4885577161E-03  6.6468245277E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.6427670011E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6587298111E+00  0.0000000000E+00  0.0000000000E+00  5.9542308643E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.9542308643E-03  2.6587298111E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6571068004E+00  0.0000000000E+00

 Convertion factor =  12.48926 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    20.000  2.65873E+00  2.65278E+00  2.66468E+00 -1.19085E-02

------------------------------------------------------------------------------------------------------------------------

 Subroutine time (sCPU)
    Lectur =      0.109    Reseau =      1.641    Potent =      0.359
    Ylm    =      0.000    Potex  =      1.016    Sphere =     57.625
    Mat    =    252.109    Tensor =      0.641    Coabs  =      1.328
    Rempli =    150.594    Triang =    102.484
    Total  =    323.844

 Total time =   0 h,  5 min, 24 sCPU
