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

   L2 and L3 edges of nickel                                                                                                        

 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
 Non-relativistic calculation
 Magnetic calculation without spin-orbit interaction
 Real bases
 Multiple scattering calculation (Green)
    Optimized type muffin-tin radius
    Overlap of the muffin-tin radius  =  0.10
    Limitation on the maximum value of l

 Calculation in double precision

 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  1.0000  1.0000
     1   0.50000   0.50000   0.00000    4.5000  3.5000  1.0000  1.0000
     1   0.50000   0.00000   0.50000    4.5000  3.5000  1.0000  1.0000
     1   0.00000   0.50000   0.50000    4.5000  3.5000  1.0000  1.0000

 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  4  0  2.00
  1  Dirac                    28  3  2  8.00  4  0  2.00

 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    1.00000    1.00000
   1   1    0.00000    4.50000    3.50000    1.00000    1.00000

 ---- 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 : 4/m      (C4h  )

 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 1
                          -C4x, -C4y, -C4z :  0 0 1
                             C2x, C2y, C2z :  0 0 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 :  0 0 1
                       d_011, d_101, d_110 :  0 0 0
                    d_01-1, d_10-1, d_1-10 :  0 0 0
                      C3z, -C3z, C6z, -C6z :  0 0 0 0
                      S3z, -S3z, S6z, -S6z :  0 0 0 0
              d_030, C2_030, d_060, C2_060 :  0 0 0 0
              d_120, C2_120, d_150, C2_150 :  0 0 0 0

 Character table :
       1 18 24 21 25 31 42 28
       1  1  1  1  1  1  1  1                                                                                                                        
       1 -1  1 -1  1 -1  1 -1                                                                                                                        
       1  i -1 -i  1  i -1 -i                                                                                                                        
       1  1  1  1 -1 -1 -1 -1                                                                                                                        
       1 -1  1 -1 -1  1 -1  1                                                                                                                        
       1  i -1 -i -1 -i  1  i                                                                                                                        

 Symmetry code:
    1        E
   18      C4z
   24      C2z
   21     -C4z
   25        i
   31     -S4z
   42       mz
   28      S4z

 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 =   3, igrpt =  11, Cluster_comp = T, 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   11      4/m       T         T   0.00000   0.00000   1.00000
  2  28   1    2   1  11   1.76194   1.76194   0.00000    3      m         T         T   0.00000   0.00000   1.00000
  3  28   1    3   1  12   1.76194   0.00000   1.76194    1      1         T         T   0.00000   0.00000   1.00000

 Atom rotation matrices :

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

 Atom  ia_eq  is_eq
   1      1  1
   2     11  1   3 18   6 21  10 24
   3     12  1   2 25   4 24   5 31   7 21   8 42   9 28  13 18

 Representation not found for (l,m) = ( 1,-1)

 Representation not found for (l,m) = ( 2,-1)

 Representation not found for (l,m) = ( 3,-1)

 Representation not found for (l,m) = ( 3, 3)

 Useful representation number  1 :

   Number of the corresponding representation : 1

   Orbital belonging to the representation :
    0  0    2  0

     is  Symmetry    Character
      1        E   1.000  0.000
     18      C4z   1.000  0.000
     21     -C4z   1.000  0.000
     24      C2z   1.000  0.000
     25        i   1.000  0.000
     28      S4z   1.000  0.000
     31     -S4z   1.000  0.000
     42       mz   1.000  0.000

 Useful representation number  2 :

   Number of the corresponding representation : 4

   Orbital belonging to the representation :
    1  0    3  0

     is  Symmetry    Character
      1        E   1.000  0.000
     18      C4z   1.000  0.000
     21     -C4z   1.000  0.000
     24      C2z   1.000  0.000
     25        i  -1.000  0.000
     28      S4z  -1.000  0.000
     31     -S4z  -1.000  0.000
     42       mz  -1.000  0.000

 Useful representation number  3 :

   Number of the corresponding representation : 6

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

     is  Symmetry    Character
      1        E   1.000  0.000
     18      C4z   0.000  1.000
     21     -C4z   0.000 -1.000
     24      C2z  -1.000  0.000
     25        i  -1.000  0.000
     28      S4z   0.000  1.000
     31     -S4z   0.000 -1.000
     42       mz   1.000  0.000

 Useful representation number  4 :

   Number of the corresponding representation : 2

   Orbital belonging to the representation :
    2 -2    2  2

     is  Symmetry    Character
      1        E   1.000  0.000
     18      C4z  -1.000  0.000
     21     -C4z  -1.000  0.000
     24      C2z   1.000  0.000
     25        i   1.000  0.000
     28      S4z  -1.000  0.000
     31     -S4z  -1.000  0.000
     42       mz   1.000  0.000

 Useful representation number  5 :

   Number of the corresponding representation : 3

   Orbital belonging to the representation :
    2  1

     is  Symmetry    Character
      1        E   1.000  0.000
     18      C4z   0.000  1.000
     21     -C4z   0.000 -1.000
     24      C2z  -1.000  0.000
     25        i   1.000  0.000
     28      S4z   0.000 -1.000
     31     -S4z   0.000  1.000
     42       mz  -1.000  0.000

 Useful representation number  6 :

   Number of the corresponding representation : 5

   Orbital belonging to the representation :
    3 -2    3  2

     is  Symmetry    Character
      1        E   1.000  0.000
     18      C4z  -1.000  0.000
     21     -C4z  -1.000  0.000
     24      C2z   1.000  0.000
     25        i  -1.000  0.000
     28      S4z   1.000  0.000
     31     -S4z   1.000  0.000
     42       mz  -1.000  0.000

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

 npr =   341, npoint =   563, npso =   563
 natome =   3

 ---- 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  1.38025  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

 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

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 =  -6.408 eV,  Cluster Energy_KS =  -1026.258 eV
         Level val excite =  -7.157 eV
         Level val absorb =  -7.897 eV

  At the Fermi level :

             ia   Z   Energy_KS      Charge  pop_orb_val(l)   l    Radius
              1  28    -100.914       0.299       9.426       2   1.37046
              2  28     -77.112      -0.042       8.311       2   1.37046
              3  28     -77.112      -0.042       8.311       2   1.37046

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

 Cluster energy:  -451922.788 eV

  ia    Energ_atom      Energ_KS   delta_En_coeur   Fonc_exc     Fonc_coul      Vxc_int
   1    -33822.067      -100.914         0.000     -1598.877     34237.716     -2115.441
   2    -34841.727       -77.112         0.000     -1645.200     35296.682     -2177.267
   3    -34841.727       -77.112         0.000     -1645.200     35296.682     -2177.267

 Sum   -451922.788     -1026.258         0.000    -21341.283    457797.895    -28242.648

 E_cut =   -7.15684 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 : 4/m      (C4h  )

 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 1
                          -C4x, -C4y, -C4z :  0 0 1
                             C2x, C2y, C2z :  0 0 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 :  0 0 1
                       d_011, d_101, d_110 :  0 0 0
                    d_01-1, d_10-1, d_1-10 :  0 0 0
                      C3z, -C3z, C6z, -C6z :  0 0 0 0
                      S3z, -S3z, S6z, -S6z :  0 0 0 0
              d_030, C2_030, d_060, C2_060 :  0 0 0 0
              d_120, C2_120, d_150, C2_150 :  0 0 0 0

 Character table :
       1 18 24 21 25 31 42 28
       1  1  1  1  1  1  1  1                                                                                                                        
       1 -1  1 -1  1 -1  1 -1                                                                                                                        
       1  i -1 -i  1  i -1 -i                                                                                                                        
       1  1  1  1 -1 -1 -1 -1                                                                                                                        
       1 -1  1 -1 -1  1 -1  1                                                                                                                        
       1  i -1 -i -1 -i  1  i                                                                                                                        

 Symmetry code:
    1        E
   18      C4z
   24      C2z
   21     -C4z
   25        i
   31     -S4z
   42       mz
   28      S4z

 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 :  1.02586E+02 nbr. of electron

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

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

         ple            voe           pls            vos        type      weight_d weight_q

  1.00000  0.00000   0.00000   1.00000  0.00000   0.00000   xanes rectil  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 =   3, igrpt =  11, Cluster_comp = T, 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   11      4/m       T         T   0.00000   0.00000   1.00000
  2  28   1    2   1  11   1.76194   1.76194   0.00000    3      m         T         T   0.00000   0.00000   1.00000
  3  28   1    3   1  12   1.76194   0.00000   1.76194    1      1         T         T   0.00000   0.00000   1.00000

 Atom rotation matrices :

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

 Atom  ia_eq  is_eq
   1      1  1
   2     11  1   3 18   6 21  10 24
   3     12  1   2 25   4 24   5 31   7 21   8 42   9 28  13 18

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

 Representation not found for (l,m) = ( 2,-1)

 Useful representation number  1 :

   Number of the corresponding representation : 1

   Orbital belonging to the representation :
    0  0    2  0

     is  Symmetry    Character
      1        E   1.000  0.000
     18      C4z   1.000  0.000
     21     -C4z   1.000  0.000
     24      C2z   1.000  0.000
     25        i   1.000  0.000
     28      S4z   1.000  0.000
     31     -S4z   1.000  0.000
     42       mz   1.000  0.000

 Useful representation number  2 :

   Number of the corresponding representation : 3

   Orbital belonging to the representation :
    2  1

     is  Symmetry    Character
      1        E   1.000  0.000
     18      C4z   0.000  1.000
     21     -C4z   0.000 -1.000
     24      C2z  -1.000  0.000
     25        i   1.000  0.000
     28      S4z   0.000 -1.000
     31     -S4z   0.000  1.000
     42       mz  -1.000  0.000

 Useful representation number  3 :

   Number of the corresponding representation : 2

   Orbital belonging to the representation :
    2  2    2 -2

     is  Symmetry    Character
      1        E   1.000  0.000
     18      C4z  -1.000  0.000
     21     -C4z  -1.000  0.000
     24      C2z   1.000  0.000
     25        i   1.000  0.000
     28      S4z  -1.000  0.000
     31     -S4z  -1.000  0.000
     42       mz   1.000  0.000

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

 npr =   341, npoint =   563, npso =   563
 natome =   3

 ---- 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  1.40605  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     4.508E-04   3.136E-01   2.579E-02
  0  0    2  2     4.244E-03   2.998E+00   2.466E-01
  1  0    1  1    -1.997E-04   3.426E-01   2.487E-02
  1  0    2  2    -2.412E-04   4.041E-01   2.936E-02
  2  0    1  1     2.408E-02  -2.386E+00  -1.202E-01
  2  0    2  2     2.317E-02  -2.299E+00  -1.160E-01

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.645E-06   3.136E-01   2.907E-03
  0  0    2  2    -1.549E-05   2.998E+00   2.780E-02
  1  0    1  1     7.285E-07   3.426E-01   2.804E-03
  1  0    2  2     8.799E-07   4.041E-01   3.310E-03
  2  0    1  1    -8.785E-05  -2.386E+00  -1.355E-02
  2  0    2  2    -8.455E-05  -2.299E+00  -1.308E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.1049909221E-02  0.0000000000E+00  0.0000000000E+00  8.2672833017E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.2672833017E-03  5.1049909221E-02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.1049909221E-02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0419963689E-01  0.0000000000E+00  0.0000000000E+00  3.3069133207E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.3069133207E-02  2.0419963689E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0419963689E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -12.000  2.04200E-01  1.71131E-01  2.37269E-01 -6.61383E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0004116388E-01  0.0000000000E+00  0.0000000000E+00 -8.1005887793E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1005887793E-03  1.0004116388E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0004116388E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0016465553E-01  0.0000000000E+00  0.0000000000E+00 -3.2402355117E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2402355117E-02  4.0016465553E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0016465553E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -12.000  4.00165E-01  4.32567E-01  3.67762E-01  6.48047E-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     4.657E-04   3.239E-01   2.664E-02
  0  0    2  2     6.534E-03   4.614E+00   3.797E-01
  1  0    1  1    -1.956E-04   3.355E-01   2.436E-02
  1  0    2  2    -2.362E-04   3.958E-01   2.876E-02
  2  0    1  1     2.322E-02  -2.301E+00  -1.159E-01
  2  0    2  2     2.234E-02  -2.217E+00  -1.119E-01

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.699E-06   3.239E-01   3.003E-03
  0  0    2  2    -2.384E-05   4.614E+00   4.280E-02
  1  0    1  1     7.135E-07   3.355E-01   2.746E-03
  1  0    2  2     8.619E-07   3.958E-01   3.243E-03
  2  0    1  1    -8.472E-05  -2.301E+00  -1.306E-02
  2  0    2  2    -8.153E-05  -2.217E+00  -1.261E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.6632235411E-02  0.0000000000E+00  0.0000000000E+00  9.6960064878E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.6960064878E-03  5.6632235411E-02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.6632235411E-02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2652894165E-01  0.0000000000E+00  0.0000000000E+00  3.8784025951E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8784025951E-02  2.2652894165E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2652894165E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.950  2.26529E-01  1.87745E-01  2.65313E-01 -7.75681E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1098083471E-01  0.0000000000E+00  0.0000000000E+00 -9.5005157893E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5005157893E-03  1.1098083471E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1098083471E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.4392333886E-01  0.0000000000E+00  0.0000000000E+00 -3.8002063157E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8002063157E-02  4.4392333886E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.4392333886E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.950  4.43923E-01  4.81925E-01  4.05921E-01  7.60041E-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     4.820E-04   3.352E-01   2.757E-02
  0  0    2  2     1.440E-02   1.017E+01   8.366E-01
  1  0    1  1    -1.917E-04   3.288E-01   2.388E-02
  1  0    2  2    -2.316E-04   3.880E-01   2.819E-02
  2  0    1  1     2.242E-02  -2.221E+00  -1.119E-01
  2  0    2  2     2.157E-02  -2.140E+00  -1.080E-01

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.759E-06   3.352E-01   3.108E-03
  0  0    2  2    -5.254E-05   1.017E+01   9.432E-02
  1  0    1  1     6.993E-07   3.288E-01   2.692E-03
  1  0    2  2     8.449E-07   3.880E-01   3.179E-03
  2  0    1  1    -8.180E-05  -2.221E+00  -1.261E-02
  2  0    2  2    -7.871E-05  -2.140E+00  -1.218E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.2933351388E-02  0.0000000000E+00  0.0000000000E+00  1.1346968576E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1346968576E-02  6.2933351388E-02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.2933351388E-02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5173340555E-01  0.0000000000E+00  0.0000000000E+00  4.5387874302E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5387874302E-02  2.5173340555E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5173340555E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.900  2.51733E-01  2.06346E-01  2.97121E-01 -9.07757E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2332912858E-01  0.0000000000E+00  0.0000000000E+00 -1.1118204541E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1118204541E-02  1.2332912858E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2332912858E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.9331651430E-01  0.0000000000E+00  0.0000000000E+00 -4.4472818165E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.4472818165E-02  4.9331651430E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.9331651430E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.900  4.93317E-01  5.37789E-01  4.48844E-01  8.89456E-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     4.998E-04   3.475E-01   2.858E-02
  0  0    2  2    -6.626E-02  -4.678E+01  -3.849E+00
  1  0    1  1    -1.880E-04   3.225E-01   2.342E-02
  1  0    2  2    -2.271E-04   3.806E-01   2.766E-02
  2  0    1  1     2.167E-02  -2.147E+00  -1.081E-01
  2  0    2  2     2.085E-02  -2.068E+00  -1.044E-01

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.823E-06   3.475E-01   3.222E-03
  0  0    2  2     2.418E-04  -4.678E+01  -4.340E-01
  1  0    1  1     6.858E-07   3.225E-01   2.640E-03
  1  0    2  2     8.287E-07   3.806E-01   3.118E-03
  2  0    1  1    -7.908E-05  -2.147E+00  -1.219E-02
  2  0    2  2    -7.608E-05  -2.068E+00  -1.177E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.0057311410E-02  0.0000000000E+00  0.0000000000E+00  1.3258633593E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3258633593E-02  7.0057311410E-02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.0057311410E-02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8022924564E-01  0.0000000000E+00  0.0000000000E+00  5.3034534372E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.3034534372E-02  2.8022924564E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8022924564E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.850  2.80229E-01  2.27195E-01  3.33264E-01 -1.06069E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3728996365E-01  0.0000000000E+00  0.0000000000E+00 -1.2991344425E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2991344425E-02  1.3728996365E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3728996365E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.4915985461E-01  0.0000000000E+00  0.0000000000E+00 -5.1965377701E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1965377701E-02  5.4915985461E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.4915985461E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.850  5.49160E-01  6.01125E-01  4.97194E-01  1.03931E-01

 ---- 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     5.193E-04   3.610E-01   2.969E-02
  0  0    2  2    -9.946E-03  -7.021E+00  -5.777E-01
  1  0    1  1    -1.845E-04   3.165E-01   2.298E-02
  1  0    2  2    -2.229E-04   3.735E-01   2.715E-02
  2  0    1  1     2.097E-02  -2.078E+00  -1.046E-01
  2  0    2  2     2.018E-02  -2.001E+00  -1.010E-01

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.895E-06   3.610E-01   3.348E-03
  0  0    2  2     3.629E-05  -7.021E+00  -6.514E-02
  1  0    1  1     6.731E-07   3.165E-01   2.591E-03
  1  0    2  2     8.135E-07   3.735E-01   3.061E-03
  2  0    1  1    -7.652E-05  -2.078E+00  -1.180E-02
  2  0    2  2    -7.361E-05  -2.001E+00  -1.139E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.8127865607E-02  0.0000000000E+00  0.0000000000E+00  1.5477441597E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5477441597E-02  7.8127865607E-02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.8127865607E-02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1251146243E-01  0.0000000000E+00  0.0000000000E+00  6.1909766389E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.1909766389E-02  3.1251146243E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1251146243E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.800  3.12511E-01  2.50602E-01  3.74421E-01 -1.23820E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5310585678E-01  0.0000000000E+00  0.0000000000E+00 -1.5165440257E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5165440257E-02  1.5310585678E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5310585678E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.1242342711E-01  0.0000000000E+00  0.0000000000E+00 -6.0661761026E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0661761026E-02  6.1242342711E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.1242342711E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.800  6.12423E-01  6.73085E-01  5.51762E-01  1.21324E-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     5.407E-04   3.758E-01   3.092E-02
  0  0    2  2    -5.350E-03  -3.776E+00  -3.107E-01
  1  0    1  1    -1.811E-04   3.108E-01   2.257E-02
  1  0    2  2    -2.190E-04   3.669E-01   2.666E-02
  2  0    1  1     2.032E-02  -2.013E+00  -1.014E-01
  2  0    2  2     1.954E-02  -1.938E+00  -9.780E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.973E-06   3.758E-01   3.486E-03
  0  0    2  2     1.952E-05  -3.776E+00  -3.504E-02
  1  0    1  1     6.609E-07   3.108E-01   2.545E-03
  1  0    2  2     7.989E-07   3.669E-01   3.006E-03
  2  0    1  1    -7.413E-05  -2.013E+00  -1.143E-02
  2  0    2  2    -7.130E-05  -1.938E+00  -1.103E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.7291455338E-02  0.0000000000E+00  0.0000000000E+00  1.8059358352E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8059358352E-02  8.7291455338E-02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.7291455338E-02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4916582135E-01  0.0000000000E+00  0.0000000000E+00  7.2237433410E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.2237433410E-02  3.4916582135E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4916582135E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.750  3.49166E-01  2.76928E-01  4.21403E-01 -1.44475E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7106379361E-01  0.0000000000E+00  0.0000000000E+00 -1.7695330762E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7695330762E-02  1.7106379361E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7106379361E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.8425517443E-01  0.0000000000E+00  0.0000000000E+00 -7.0781323050E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.0781323050E-02  6.8425517443E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.8425517443E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.750  6.84255E-01  7.55036E-01  6.13474E-01  1.41563E-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     5.651E-04   3.927E-01   3.231E-02
  0  0    2  2    -3.619E-03  -2.554E+00  -2.102E-01
  1  0    1  1    -1.780E-04   3.054E-01   2.217E-02
  1  0    2  2    -2.152E-04   3.606E-01   2.620E-02
  2  0    1  1     1.970E-02  -1.951E+00  -9.826E-02
  2  0    2  2     1.894E-02  -1.879E+00  -9.480E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -2.062E-06   3.927E-01   3.643E-03
  0  0    2  2     1.320E-05  -2.554E+00  -2.370E-02
  1  0    1  1     6.495E-07   3.054E-01   2.500E-03
  1  0    2  2     7.852E-07   3.606E-01   2.955E-03
  2  0    1  1    -7.186E-05  -1.951E+00  -1.108E-02
  2  0    2  2    -6.912E-05  -1.879E+00  -1.069E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.7734270404E-02  0.0000000000E+00  0.0000000000E+00  2.1075291572E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1075291572E-02  9.7734270404E-02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.7734270404E-02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.9093708162E-01  0.0000000000E+00  0.0000000000E+00  8.4301166288E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.4301166288E-02  3.9093708162E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9093708162E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.700  3.90937E-01  3.06636E-01  4.75238E-01 -1.68602E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9152865572E-01  0.0000000000E+00  0.0000000000E+00 -2.0650495712E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0650495712E-02  1.9152865572E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9152865572E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.6611462288E-01  0.0000000000E+00  0.0000000000E+00 -8.2601982847E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2601982847E-02  7.6611462288E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.6611462288E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.700  7.66115E-01  8.48717E-01  6.83513E-01  1.65204E-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     5.918E-04   4.113E-01   3.383E-02
  0  0    2  2    -2.733E-03  -1.928E+00  -1.587E-01
  1  0    1  1    -1.750E-04   3.002E-01   2.180E-02
  1  0    2  2    -2.116E-04   3.546E-01   2.577E-02
  2  0    1  1     1.911E-02  -1.893E+00  -9.534E-02
  2  0    2  2     1.838E-02  -1.823E+00  -9.198E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -2.159E-06   4.113E-01   3.815E-03
  0  0    2  2     9.972E-06  -1.928E+00  -1.790E-02
  1  0    1  1     6.385E-07   3.002E-01   2.458E-03
  1  0    2  2     7.721E-07   3.546E-01   2.906E-03
  2  0    1  1    -6.974E-05  -1.893E+00  -1.075E-02
  2  0    2  2    -6.706E-05  -1.823E+00  -1.037E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0965421418E-01  0.0000000000E+00  0.0000000000E+00  2.4605861109E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.4605861109E-02  1.0965421418E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0965421418E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3861685672E-01  0.0000000000E+00  0.0000000000E+00  9.8423444437E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.8423444437E-02  4.3861685672E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.3861685672E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.650  4.38617E-01  3.40193E-01  5.37040E-01 -1.96847E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1488828141E-01  0.0000000000E+00  0.0000000000E+00 -2.4109931597E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4109931597E-02  2.1488828141E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1488828141E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.5955312564E-01  0.0000000000E+00  0.0000000000E+00 -9.6439726388E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6439726388E-02  8.5955312564E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.5955312564E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.650  8.59553E-01  9.55993E-01  7.63113E-01  1.92879E-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     6.225E-04   4.325E-01   3.558E-02
  0  0    2  2    -2.182E-03  -1.539E+00  -1.267E-01
  1  0    1  1    -1.721E-04   2.953E-01   2.145E-02
  1  0    2  2    -2.082E-04   3.489E-01   2.535E-02
  2  0    1  1     1.856E-02  -1.839E+00  -9.259E-02
  2  0    2  2     1.785E-02  -1.770E+00  -8.931E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -2.271E-06   4.325E-01   4.013E-03
  0  0    2  2     7.961E-06  -1.539E+00  -1.429E-02
  1  0    1  1     6.281E-07   2.953E-01   2.419E-03
  1  0    2  2     7.597E-07   3.489E-01   2.859E-03
  2  0    1  1    -6.773E-05  -1.839E+00  -1.044E-02
  2  0    2  2    -6.512E-05  -1.770E+00  -1.007E-02

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2332250177E-01  0.0000000000E+00  0.0000000000E+00  2.8757971707E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8757971707E-02  1.2332250177E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2332250177E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.9329000708E-01  0.0000000000E+00  0.0000000000E+00  1.1503188683E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1503188683E-01  4.9329000708E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.9329000708E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.600  4.93290E-01  3.78258E-01  6.08322E-01 -2.30064E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4167417927E-01  0.0000000000E+00  0.0000000000E+00 -2.8178390440E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8178390440E-02  2.4167417927E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4167417927E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.6669671709E-01  0.0000000000E+00  0.0000000000E+00 -1.1271356176E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1271356176E-01  9.6669671709E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.6669671709E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.600  9.66697E-01  1.07941E+00  8.53983E-01  2.25427E-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     6.565E-04   4.561E-01   3.752E-02
  0  0    2  2    -1.817E-03  -1.282E+00  -1.055E-01
  1  0    1  1    -1.694E-04   2.906E-01   2.111E-02
  1  0    2  2    -2.050E-04   3.434E-01   2.496E-02
  2  0    1  1     1.804E-02  -1.787E+00  -8.999E-02
  2  0    2  2     1.735E-02  -1.720E+00  -8.680E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -2.395E-06   4.561E-01   4.232E-03
  0  0    2  2     6.631E-06  -1.282E+00  -1.190E-02
  1  0    1  1     6.182E-07   2.906E-01   2.380E-03
  1  0    2  2     7.479E-07   3.434E-01   2.815E-03
  2  0    1  1    -6.583E-05  -1.787E+00  -1.015E-02
  2  0    2  2    -6.329E-05  -1.720E+00  -9.789E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3903446444E-01  0.0000000000E+00  0.0000000000E+00  3.3655282781E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.3655282781E-02  1.3903446444E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3903446444E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.5613785774E-01  0.0000000000E+00  0.0000000000E+00  1.3462113112E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3462113112E-01  5.5613785774E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.5613785774E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.550  5.56138E-01  4.21517E-01  6.90759E-01 -2.69242E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7246512076E-01  0.0000000000E+00  0.0000000000E+00 -3.2977041787E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2977041787E-02  2.7246512076E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7246512076E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0898604830E+00  0.0000000000E+00  0.0000000000E+00 -1.3190816715E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3190816715E-01  1.0898604830E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0898604830E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.550  1.08986E+00  1.22177E+00  9.57952E-01  2.63816E-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     6.947E-04   4.826E-01   3.970E-02
  0  0    2  2    -1.556E-03  -1.098E+00  -9.032E-02
  1  0    1  1    -1.668E-04   2.862E-01   2.078E-02
  1  0    2  2    -2.019E-04   3.382E-01   2.458E-02
  2  0    1  1     1.755E-02  -1.738E+00  -8.754E-02
  2  0    2  2     1.687E-02  -1.673E+00  -8.442E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -2.535E-06   4.826E-01   4.478E-03
  0  0    2  2     5.678E-06  -1.098E+00  -1.019E-02
  1  0    1  1     6.087E-07   2.862E-01   2.344E-03
  1  0    2  2     7.365E-07   3.382E-01   2.772E-03
  2  0    1  1    -6.404E-05  -1.738E+00  -9.873E-03
  2  0    2  2    -6.157E-05  -1.673E+00  -9.522E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5718008383E-01  0.0000000000E+00  0.0000000000E+00  3.9459731545E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.9459731545E-02  1.5718008383E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5718008383E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.2872033534E-01  0.0000000000E+00  0.0000000000E+00  1.5783892618E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5783892618E-01  6.2872033534E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.2872033534E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.500  6.28720E-01  4.70881E-01  7.86559E-01 -3.15678E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0802536620E-01  0.0000000000E+00  0.0000000000E+00 -3.8664562210E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8664562210E-02  3.0802536620E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0802536620E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2321014648E+00  0.0000000000E+00  0.0000000000E+00 -1.5465824884E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5465824884E-01  1.2321014648E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2321014648E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.500  1.23210E+00  1.38676E+00  1.07744E+00  3.09316E-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     7.383E-04   5.127E-01   4.218E-02
  0  0    2  2    -1.360E-03  -9.589E-01  -7.891E-02
  1  0    1  1    -1.643E-04   2.819E-01   2.047E-02
  1  0    2  2    -1.989E-04   3.332E-01   2.422E-02
  2  0    1  1     1.709E-02  -1.692E+00  -8.521E-02
  2  0    2  2     1.642E-02  -1.629E+00  -8.217E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -2.694E-06   5.127E-01   4.758E-03
  0  0    2  2     4.961E-06  -9.589E-01  -8.901E-03
  1  0    1  1     5.996E-07   2.819E-01   2.309E-03
  1  0    2  2     7.256E-07   3.332E-01   2.732E-03
  2  0    1  1    -6.235E-05  -1.692E+00  -9.612E-03
  2  0    2  2    -5.993E-05  -1.629E+00  -9.269E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7824016142E-01  0.0000000000E+00  0.0000000000E+00  4.6374268691E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.6374268691E-02  1.7824016142E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7824016142E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.1296064568E-01  0.0000000000E+00  0.0000000000E+00  1.8549707476E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8549707476E-01  7.1296064568E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.1296064568E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.450  7.12961E-01  5.27464E-01  8.98458E-01 -3.70994E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4929715909E-01  0.0000000000E+00  0.0000000000E+00 -4.5439816088E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5439816088E-02  3.4929715909E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4929715909E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3971886364E+00  0.0000000000E+00  0.0000000000E+00 -1.8175926435E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8175926435E-01  1.3971886364E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3971886364E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.450  1.39719E+00  1.57895E+00  1.21543E+00  3.63519E-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     7.892E-04   5.481E-01   4.509E-02
  0  0    2  2    -1.204E-03  -8.487E-01  -6.985E-02
  1  0    1  1    -1.620E-04   2.778E-01   2.018E-02
  1  0    2  2    -1.960E-04   3.285E-01   2.387E-02
  2  0    1  1     1.665E-02  -1.648E+00  -8.300E-02
  2  0    2  2     1.600E-02  -1.586E+00  -8.003E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -2.880E-06   5.481E-01   5.086E-03
  0  0    2  2     4.392E-06  -8.487E-01  -7.879E-03
  1  0    1  1     5.909E-07   2.778E-01   2.276E-03
  1  0    2  2     7.153E-07   3.285E-01   2.693E-03
  2  0    1  1    -6.073E-05  -1.648E+00  -9.363E-03
  2  0    2  2    -5.837E-05  -1.586E+00  -9.028E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0283160611E-01  0.0000000000E+00  0.0000000000E+00  5.4661756122E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.4661756122E-02  2.0283160611E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0283160611E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.1132642444E-01  0.0000000000E+00  0.0000000000E+00  2.1864702449E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1864702449E-01  8.1132642444E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.1132642444E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.400  8.11326E-01  5.92679E-01  1.02997E+00 -4.37294E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.9748947751E-01  0.0000000000E+00  0.0000000000E+00 -5.3560372808E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.3560372808E-02  3.9748947751E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9748947751E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5899579101E+00  0.0000000000E+00  0.0000000000E+00 -2.1424149123E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1424149123E-01  1.5899579101E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5899579101E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.400  1.58996E+00  1.80420E+00  1.37572E+00  4.28483E-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     8.498E-04   5.900E-01   4.854E-02
  0  0    2  2    -1.077E-03  -7.592E-01  -6.248E-02
  1  0    1  1    -1.597E-04   2.739E-01   1.989E-02
  1  0    2  2    -1.934E-04   3.240E-01   2.354E-02
  2  0    1  1     1.622E-02  -1.607E+00  -8.090E-02
  2  0    2  2     1.559E-02  -1.546E+00  -7.799E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -3.101E-06   5.900E-01   5.476E-03
  0  0    2  2     3.929E-06  -7.592E-01  -7.048E-03
  1  0    1  1     5.827E-07   2.739E-01   2.244E-03
  1  0    2  2     7.055E-07   3.240E-01   2.656E-03
  2  0    1  1    -5.920E-05  -1.607E+00  -9.126E-03
  2  0    2  2    -5.689E-05  -1.546E+00  -8.798E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3172153343E-01  0.0000000000E+00  0.0000000000E+00  6.4656369781E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.4656369781E-02  2.3172153343E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3172153343E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.2688613371E-01  0.0000000000E+00  0.0000000000E+00  2.5862547912E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5862547912E-01  9.2688613371E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.2688613371E-01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.350  9.26886E-01  6.68261E-01  1.18551E+00 -5.17251E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5410566582E-01  0.0000000000E+00  0.0000000000E+00 -6.3353680201E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3353680201E-02  4.5410566582E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.5410566582E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8164226633E+00  0.0000000000E+00  0.0000000000E+00 -2.5341472080E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5341472080E-01  1.8164226633E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8164226633E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.350  1.81642E+00  2.06984E+00  1.56301E+00  5.06829E-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     9.220E-04   6.401E-01   5.266E-02
  0  0    2  2    -9.724E-04  -6.855E-01  -5.641E-02
  1  0    1  1    -1.575E-04   2.702E-01   1.962E-02
  1  0    2  2    -1.908E-04   3.197E-01   2.323E-02
  2  0    1  1     1.582E-02  -1.567E+00  -7.889E-02
  2  0    2  2     1.521E-02  -1.507E+00  -7.605E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -3.364E-06   6.401E-01   5.941E-03
  0  0    2  2     3.548E-06  -6.855E-01  -6.365E-03
  1  0    1  1     5.748E-07   2.702E-01   2.214E-03
  1  0    2  2     6.961E-07   3.197E-01   2.621E-03
  2  0    1  1    -5.773E-05  -1.567E+00  -8.901E-03
  2  0    2  2    -5.548E-05  -1.507E+00  -8.580E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6589074170E-01  0.0000000000E+00  0.0000000000E+00  7.6793163533E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.6793163533E-02  2.6589074170E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6589074170E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0635629668E+00  0.0000000000E+00  0.0000000000E+00  3.0717265413E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0717265413E-01  1.0635629668E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0635629668E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.300  1.06356E+00  7.56390E-01  1.37074E+00 -6.14345E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.2106783116E-01  0.0000000000E+00  0.0000000000E+00 -7.5246033230E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5246033230E-02  5.2106783116E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.2106783116E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0842713246E+00  0.0000000000E+00  0.0000000000E+00 -3.0098413292E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0098413292E-01  2.0842713246E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0842713246E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.300  2.08427E+00  2.38526E+00  1.78329E+00  6.01968E-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     1.009E-03   7.002E-01   5.760E-02
  0  0    2  2    -8.859E-04  -6.244E-01  -5.139E-02
  1  0    1  1    -1.555E-04   2.667E-01   1.937E-02
  1  0    2  2    -1.883E-04   3.155E-01   2.293E-02
  2  0    1  1     1.544E-02  -1.529E+00  -7.699E-02
  2  0    2  2     1.484E-02  -1.471E+00  -7.421E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -3.680E-06   7.002E-01   6.499E-03
  0  0    2  2     3.232E-06  -6.244E-01  -5.798E-03
  1  0    1  1     5.672E-07   2.667E-01   2.185E-03
  1  0    2  2     6.872E-07   3.155E-01   2.587E-03
  2  0    1  1    -5.634E-05  -1.529E+00  -8.686E-03
  2  0    2  2    -5.414E-05  -1.471E+00  -8.372E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0661513941E-01  0.0000000000E+00  0.0000000000E+00  9.1645913312E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.1645913312E-02  3.0661513941E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0661513941E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2264605576E+00  0.0000000000E+00  0.0000000000E+00  3.6658365325E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.6658365325E-01  1.2264605576E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2264605576E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.250  1.22646E+00  8.59877E-01  1.59304E+00 -7.33167E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.0087641991E-01  0.0000000000E+00  0.0000000000E+00 -8.9799656332E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9799656332E-02  6.0087641991E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.0087641991E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4035056796E+00  0.0000000000E+00  0.0000000000E+00 -3.5919862533E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5919862533E-01  2.4035056796E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4035056796E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.250  2.40351E+00  2.76270E+00  2.04431E+00  7.18397E-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     1.113E-03   7.723E-01   6.354E-02
  0  0    2  2    -8.140E-04  -5.736E-01  -4.721E-02
  1  0    1  1    -1.535E-04   2.632E-01   1.912E-02
  1  0    2  2    -1.860E-04   3.116E-01   2.264E-02
  2  0    1  1     1.508E-02  -1.493E+00  -7.517E-02
  2  0    2  2     1.449E-02  -1.436E+00  -7.245E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.060E-06   7.723E-01   7.169E-03
  0  0    2  2     2.970E-06  -5.736E-01  -5.327E-03
  1  0    1  1     5.599E-07   2.632E-01   2.157E-03
  1  0    2  2     6.785E-07   3.116E-01   2.555E-03
  2  0    1  1    -5.502E-05  -1.493E+00  -8.482E-03
  2  0    2  2    -5.286E-05  -1.436E+00  -8.175E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5556709945E-01  0.0000000000E+00  0.0000000000E+00  1.0997718104E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0997718104E-01  3.5556709945E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5556709945E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4222683978E+00  0.0000000000E+00  0.0000000000E+00  4.3990872416E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.3990872416E-01  1.4222683978E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4222683978E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.200  1.42227E+00  9.82360E-01  1.86218E+00 -8.79817E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.9680884614E-01  0.0000000000E+00  0.0000000000E+00 -1.0776175965E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0776175965E-01  6.9680884614E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.9680884614E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7872353845E+00  0.0000000000E+00  0.0000000000E+00 -4.3104703860E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3104703860E-01  2.7872353845E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7872353845E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.200  2.78724E+00  3.21828E+00  2.35619E+00  8.62094E-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     1.241E-03   8.615E-01   7.088E-02
  0  0    2  2    -7.528E-04  -5.304E-01  -4.366E-02
  1  0    1  1    -1.515E-04   2.600E-01   1.888E-02
  1  0    2  2    -1.837E-04   3.077E-01   2.237E-02
  2  0    1  1     1.474E-02  -1.459E+00  -7.345E-02
  2  0    2  2     1.416E-02  -1.403E+00  -7.078E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -4.530E-06   8.615E-01   7.998E-03
  0  0    2  2     2.747E-06  -5.304E-01  -4.926E-03
  1  0    1  1     5.529E-07   2.600E-01   2.130E-03
  1  0    2  2     6.702E-07   3.077E-01   2.524E-03
  2  0    1  1    -5.376E-05  -1.459E+00  -8.288E-03
  2  0    2  2    -5.165E-05  -1.403E+00  -7.987E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.1501742322E-01  0.0000000000E+00  0.0000000000E+00  1.3283212538E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3283212538E-01  4.1501742322E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.1501742322E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6600696929E+00  0.0000000000E+00  0.0000000000E+00  5.3132850153E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.3132850153E-01  1.6600696929E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6600696929E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.150  1.66007E+00  1.12874E+00  2.19140E+00 -1.06266E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.1331528806E-01  0.0000000000E+00  0.0000000000E+00 -1.3015646124E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3015646124E-01  8.1331528806E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.1331528806E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2532611522E+00  0.0000000000E+00  0.0000000000E+00 -5.2062584496E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2062584496E-01  3.2532611522E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2532611522E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.150  3.25326E+00  3.77389E+00  2.73264E+00  1.04125E+00

 ---- 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     1.405E-03   9.750E-01   8.022E-02
  0  0    2  2    -7.000E-04  -4.932E-01  -4.059E-02
  1  0    1  1    -1.497E-04   2.568E-01   1.865E-02
  1  0    2  2    -1.815E-04   3.041E-01   2.210E-02
  2  0    1  1     1.441E-02  -1.426E+00  -7.180E-02
  2  0    2  2     1.384E-02  -1.372E+00  -6.919E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -5.127E-06   9.750E-01   9.052E-03
  0  0    2  2     2.554E-06  -4.932E-01  -4.581E-03
  1  0    1  1     5.462E-07   2.568E-01   2.104E-03
  1  0    2  2     6.622E-07   3.041E-01   2.494E-03
  2  0    1  1    -5.256E-05  -1.426E+00  -8.103E-03
  2  0    2  2    -5.049E-05  -1.372E+00  -7.808E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.8806691970E-01  0.0000000000E+00  0.0000000000E+00  1.6165519341E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6165519341E-01  4.8806691970E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.8806691970E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9522676788E+00  0.0000000000E+00  0.0000000000E+00  6.4662077365E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.4662077365E-01  1.9522676788E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9522676788E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.100  1.95227E+00  1.30565E+00  2.59889E+00 -1.29324E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.5647252435E-01  0.0000000000E+00  0.0000000000E+00 -1.5839912999E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5839912999E-01  9.5647252435E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.5647252435E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.8258900974E+00  0.0000000000E+00  0.0000000000E+00 -6.3359651996E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.3359651996E-01  3.8258900974E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.8258900974E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.100  3.82589E+00  4.45949E+00  3.19229E+00  1.26719E+00

 ---- 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     1.620E-03   1.124E+00   9.247E-02
  0  0    2  2    -6.540E-04  -4.607E-01  -3.792E-02
  1  0    1  1    -1.479E-04   2.537E-01   1.843E-02
  1  0    2  2    -1.794E-04   3.005E-01   2.184E-02
  2  0    1  1     1.409E-02  -1.395E+00  -7.023E-02
  2  0    2  2     1.353E-02  -1.341E+00  -6.767E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -5.911E-06   1.124E+00   1.044E-02
  0  0    2  2     2.386E-06  -4.607E-01  -4.279E-03
  1  0    1  1     5.397E-07   2.537E-01   2.079E-03
  1  0    2  2     6.544E-07   3.005E-01   2.465E-03
  2  0    1  1    -5.142E-05  -1.395E+00  -7.926E-03
  2  0    2  2    -4.938E-05  -1.341E+00  -7.636E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.7902606682E-01  0.0000000000E+00  0.0000000000E+00  1.9847743942E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9847743942E-01  5.7902606682E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.7902606682E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3161042673E+00  0.0000000000E+00  0.0000000000E+00  7.9390975769E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.9390975769E-01  2.3161042673E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3161042673E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.050  2.31610E+00  1.52219E+00  3.11001E+00 -1.58782E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1347279730E+00  0.0000000000E+00  0.0000000000E+00 -1.9447993400E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9447993400E-01  1.1347279730E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1347279730E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5389118920E+00  0.0000000000E+00  0.0000000000E+00 -7.7791973601E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7791973601E-01  4.5389118920E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.5389118920E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.050  4.53891E+00  5.31683E+00  3.76099E+00  1.55584E+00

 ---- 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     1.915E-03   1.328E+00   1.093E-01
  0  0    2  2    -6.135E-04  -4.321E-01  -3.556E-02
  1  0    1  1    -1.462E-04   2.508E-01   1.821E-02
  1  0    2  2    -1.773E-04   2.971E-01   2.159E-02
  2  0    1  1     1.379E-02  -1.365E+00  -6.873E-02
  2  0    2  2     1.324E-02  -1.313E+00  -6.621E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -6.988E-06   1.328E+00   1.234E-02
  0  0    2  2     2.238E-06  -4.321E-01  -4.014E-03
  1  0    1  1     5.334E-07   2.508E-01   2.055E-03
  1  0    2  2     6.470E-07   2.971E-01   2.437E-03
  2  0    1  1    -5.032E-05  -1.365E+00  -7.757E-03
  2  0    2  2    -4.832E-05  -1.313E+00  -7.473E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.9403320687E-01  0.0000000000E+00  0.0000000000E+00  2.4622049880E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.4622049880E-01  6.9403320687E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.9403320687E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7761328275E+00  0.0000000000E+00  0.0000000000E+00  9.8488199520E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.8488199520E-01  2.7761328275E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7761328275E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.000  2.77613E+00  1.79125E+00  3.76101E+00 -1.96976E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3601111960E+00  0.0000000000E+00  0.0000000000E+00 -2.4126169598E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4126169598E-01  1.3601111960E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3601111960E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.4404447841E+00  0.0000000000E+00  0.0000000000E+00 -9.6504678391E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6504678391E-01  5.4404447841E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.4404447841E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -11.000  5.44044E+00  6.40549E+00  4.47540E+00  1.93009E+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     2.357E-03   1.635E+00   1.345E-01
  0  0    2  2    -5.767E-04  -4.061E-01  -3.343E-02
  1  0    1  1    -1.446E-04   2.480E-01   1.801E-02
  1  0    2  2    -1.754E-04   2.938E-01   2.136E-02
  2  0    1  1     1.350E-02  -1.336E+00  -6.729E-02
  2  0    2  2     1.297E-02  -1.285E+00  -6.481E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -8.599E-06   1.635E+00   1.518E-02
  0  0    2  2     2.104E-06  -4.061E-01  -3.773E-03
  1  0    1  1     5.275E-07   2.480E-01   2.033E-03
  1  0    2  2     6.399E-07   2.938E-01   2.410E-03
  2  0    1  1    -4.927E-05  -1.336E+00  -7.594E-03
  2  0    2  2    -4.731E-05  -1.285E+00  -7.315E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.4214223432E-01  0.0000000000E+00  0.0000000000E+00  3.0923266607E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0923266607E-01  8.4214223432E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.4214223432E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3685689373E+00  0.0000000000E+00  0.0000000000E+00  1.2369306643E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2369306643E+00  3.3685689373E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3685689373E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.950  3.36857E+00  2.13164E+00  4.60550E+00 -2.47386E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6503654875E+00  0.0000000000E+00  0.0000000000E+00 -3.0300518065E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0300518065E-01  1.6503654875E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6503654875E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.6014619500E+00  0.0000000000E+00  0.0000000000E+00 -1.2120207226E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2120207226E+00  6.6014619500E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.6014619500E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.950  6.60146E+00  7.81348E+00  5.38944E+00  2.42404E+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     3.071E-03   2.129E+00   1.752E-01
  0  0    2  2    -5.439E-04  -3.830E-01  -3.153E-02
  1  0    1  1    -1.430E-04   2.453E-01   1.781E-02
  1  0    2  2    -1.735E-04   2.907E-01   2.113E-02
  2  0    1  1     1.323E-02  -1.309E+00  -6.590E-02
  2  0    2  2     1.270E-02  -1.258E+00  -6.348E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.120E-05   2.129E+00   1.978E-02
  0  0    2  2     1.985E-06  -3.830E-01  -3.558E-03
  1  0    1  1     5.217E-07   2.453E-01   2.010E-03
  1  0    2  2     6.331E-07   2.907E-01   2.385E-03
  2  0    1  1    -4.826E-05  -1.309E+00  -7.439E-03
  2  0    2  2    -4.633E-05  -1.258E+00  -7.165E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0369400066E+00  0.0000000000E+00  0.0000000000E+00  3.9410080732E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.9410080732E-01  1.0369400066E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0369400066E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.1477600265E+00  0.0000000000E+00  0.0000000000E+00  1.5764032293E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5764032293E+00  4.1477600265E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.1477600265E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.900  4.14776E+00  2.57136E+00  5.72416E+00 -3.15281E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0321175887E+00  0.0000000000E+00  0.0000000000E+00 -3.8616466583E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8616466583E-01  2.0321175887E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0321175887E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.1284703548E+00  0.0000000000E+00  0.0000000000E+00 -1.5446586633E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5446586633E+00  8.1284703548E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.1284703548E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.900  8.12847E+00  9.67313E+00  6.58381E+00  3.08932E+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     4.436E-03   3.076E+00   2.531E-01
  0  0    2  2    -5.143E-04  -3.621E-01  -2.980E-02
  1  0    1  1    -1.415E-04   2.427E-01   1.762E-02
  1  0    2  2    -1.717E-04   2.877E-01   2.091E-02
  2  0    1  1     1.296E-02  -1.283E+00  -6.457E-02
  2  0    2  2     1.244E-02  -1.233E+00  -6.219E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.619E-05   3.076E+00   2.857E-02
  0  0    2  2     1.877E-06  -3.621E-01  -3.364E-03
  1  0    1  1     5.162E-07   2.427E-01   1.989E-03
  1  0    2  2     6.266E-07   2.877E-01   2.360E-03
  2  0    1  1    -4.729E-05  -1.283E+00  -7.289E-03
  2  0    2  2    -4.540E-05  -1.233E+00  -7.020E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2997524943E+00  0.0000000000E+00  0.0000000000E+00  5.1123356900E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.1123356900E-01  1.2997524943E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2997524943E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.1990099774E+00  0.0000000000E+00  0.0000000000E+00  2.0449342760E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0449342760E+00  5.1990099774E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.1990099774E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.850  5.19901E+00  3.15408E+00  7.24394E+00 -4.08987E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5471609224E+00  0.0000000000E+00  0.0000000000E+00 -5.0093928453E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0093928453E-01  2.5471609224E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5471609224E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0188643690E+01  0.0000000000E+00  0.0000000000E+00 -2.0037571381E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0037571381E+00  1.0188643690E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0188643690E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.850  1.01886E+01  1.21924E+01  8.18489E+00  4.00751E+00

 ---- 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     8.001E-03   5.547E+00   4.564E-01
  0  0    2  2    -4.878E-04  -3.434E-01  -2.826E-02
  1  0    1  1    -1.400E-04   2.401E-01   1.744E-02
  1  0    2  2    -1.700E-04   2.848E-01   2.070E-02
  2  0    1  1     1.271E-02  -1.257E+00  -6.330E-02
  2  0    2  2     1.220E-02  -1.209E+00  -6.096E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -2.919E-05   5.547E+00   5.153E-02
  0  0    2  2     1.780E-06  -3.434E-01  -3.191E-03
  1  0    1  1     5.108E-07   2.401E-01   1.969E-03
  1  0    2  2     6.203E-07   2.848E-01   2.337E-03
  2  0    1  1    -4.636E-05  -1.257E+00  -7.146E-03
  2  0    2  2    -4.450E-05  -1.209E+00  -6.881E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6653392287E+00  0.0000000000E+00  0.0000000000E+00  6.7770456928E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.7770456928E-01  1.6653392287E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6653392287E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.6613569148E+00  0.0000000000E+00  0.0000000000E+00  2.7108182771E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7108182771E+00  6.6613569148E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.6613569148E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.800  6.66136E+00  3.95054E+00  9.37218E+00 -5.42164E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2636152630E+00  0.0000000000E+00  0.0000000000E+00 -6.6405899110E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6405899110E-01  3.2636152630E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2636152630E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3054461052E+01  0.0000000000E+00  0.0000000000E+00 -2.6562359644E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6562359644E+00  1.3054461052E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3054461052E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.800  1.30545E+01  1.57107E+01  1.03982E+01  5.31247E+00

 ---- 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     4.146E-02   2.874E+01   2.365E+00
  0  0    2  2    -4.638E-04  -3.264E-01  -2.687E-02
  1  0    1  1    -1.386E-04   2.377E-01   1.726E-02
  1  0    2  2    -1.683E-04   2.820E-01   2.050E-02
  2  0    1  1     1.246E-02  -1.233E+00  -6.208E-02
  2  0    2  2     1.196E-02  -1.185E+00  -5.978E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1    -1.513E-04   2.874E+01   2.670E-01
  0  0    2  2     1.692E-06  -3.264E-01  -3.033E-03
  1  0    1  1     5.057E-07   2.377E-01   1.949E-03
  1  0    2  2     6.142E-07   2.820E-01   2.314E-03
  2  0    1  1    -4.547E-05  -1.233E+00  -7.009E-03
  2  0    2  2    -4.364E-05  -1.185E+00  -6.748E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1936059088E+00  0.0000000000E+00  0.0000000000E+00  9.2308923785E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.2308923785E-01  2.1936059088E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1936059088E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.7744236350E+00  0.0000000000E+00  0.0000000000E+00  3.6923569514E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.6923569514E+00  8.7744236350E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.7744236350E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.750  8.77442E+00  5.08207E+00  1.24668E+01 -7.38471E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2988804694E+00  0.0000000000E+00  0.0000000000E+00 -9.0450392212E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0450392212E-01  4.2988804694E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2988804694E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7195521878E+01  0.0000000000E+00  0.0000000000E+00 -3.6180156885E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6180156885E+00  1.7195521878E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7195521878E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.750  1.71955E+01  2.08135E+01  1.35775E+01  7.23603E+00

 ---- 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    -1.298E-02  -8.998E+00  -7.404E-01
  0  0    2  2    -4.420E-04  -3.111E-01  -2.561E-02
  1  0    1  1    -1.372E-04   2.354E-01   1.709E-02
  1  0    2  2    -1.667E-04   2.793E-01   2.030E-02
  2  0    1  1     1.223E-02  -1.210E+00  -6.091E-02
  2  0    2  2     1.174E-02  -1.163E+00  -5.864E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.737E-05  -8.998E+00  -8.359E-02
  0  0    2  2     1.613E-06  -3.111E-01  -2.891E-03
  1  0    1  1     5.007E-07   2.354E-01   1.930E-03
  1  0    2  2     6.083E-07   2.793E-01   2.292E-03
  2  0    1  1    -4.462E-05  -1.210E+00  -6.877E-03
  2  0    2  2    -4.282E-05  -1.163E+00  -6.621E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9941754072E+00  0.0000000000E+00  0.0000000000E+00  1.3017325540E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3017325540E+00  2.9941754072E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9941754072E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1976701629E+01  0.0000000000E+00  0.0000000000E+00  5.2069302159E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.2069302159E+00  1.1976701629E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1976701629E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.700  1.19767E+01  6.76977E+00  1.71836E+01 -1.04139E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.8677894318E+00  0.0000000000E+00  0.0000000000E+00 -1.2755252256E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2755252256E+00  5.8677894318E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.8677894318E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3471157727E+01  0.0000000000E+00  0.0000000000E+00 -5.1021009023E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1021009023E+00  2.3471157727E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3471157727E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.700  2.34712E+01  2.85733E+01  1.83691E+01  1.02042E+01

 ---- 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    -5.601E-03  -3.882E+00  -3.194E-01
  0  0    2  2    -4.221E-04  -2.970E-01  -2.445E-02
  1  0    1  1    -1.359E-04   2.331E-01   1.693E-02
  1  0    2  2    -1.651E-04   2.767E-01   2.011E-02
  2  0    1  1     1.200E-02  -1.188E+00  -5.978E-02
  2  0    2  2     1.152E-02  -1.141E+00  -5.755E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.044E-05  -3.882E+00  -3.606E-02
  0  0    2  2     1.540E-06  -2.970E-01  -2.761E-03
  1  0    1  1     4.958E-07   2.331E-01   1.911E-03
  1  0    2  2     6.026E-07   2.767E-01   2.270E-03
  2  0    1  1    -4.379E-05  -1.188E+00  -6.750E-03
  2  0    2  2    -4.203E-05  -1.141E+00  -6.498E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2841043231E+00  0.0000000000E+00  0.0000000000E+00  1.9215887312E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9215887312E+00  4.2841043231E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2841043231E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7136417293E+01  0.0000000000E+00  0.0000000000E+00  7.6863549248E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.6863549248E+00  1.7136417293E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7136417293E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.650  1.71364E+01  9.45006E+00  2.48228E+01 -1.53727E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.3957179207E+00  0.0000000000E+00  0.0000000000E+00 -1.8829043051E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8829043051E+00  8.3957179207E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.3957179207E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3582871683E+01  0.0000000000E+00  0.0000000000E+00 -7.5316172203E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5316172203E+00  3.3582871683E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3582871683E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.650  3.35829E+01  4.11145E+01  2.60513E+01  1.50632E+01

 ---- 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    -3.566E-03  -2.471E+00  -2.033E-01
  0  0    2  2    -4.039E-04  -2.842E-01  -2.339E-02
  1  0    1  1    -1.346E-04   2.309E-01   1.677E-02
  1  0    2  2    -1.636E-04   2.741E-01   1.992E-02
  2  0    1  1     1.179E-02  -1.166E+00  -5.870E-02
  2  0    2  2     1.131E-02  -1.120E+00  -5.650E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.301E-05  -2.471E+00  -2.296E-02
  0  0    2  2     1.474E-06  -2.842E-01  -2.641E-03
  1  0    1  1     4.911E-07   2.309E-01   1.893E-03
  1  0    2  2     5.971E-07   2.741E-01   2.250E-03
  2  0    1  1    -4.300E-05  -1.166E+00  -6.628E-03
  2  0    2  2    -4.126E-05  -1.120E+00  -6.380E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5372342075E+00  0.0000000000E+00  0.0000000000E+00  3.0188533836E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0188533836E+00  6.5372342075E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.5372342075E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6148936830E+01  0.0000000000E+00  0.0000000000E+00  1.2075413535E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2075413535E+01  2.6148936830E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6148936830E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.600  2.61489E+01  1.40735E+01  3.82244E+01 -2.41508E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2811275322E+01  0.0000000000E+00  0.0000000000E+00 -2.9580829313E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9580829313E+00  1.2811275322E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2811275322E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.1245101288E+01  0.0000000000E+00  0.0000000000E+00 -1.1832331725E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1832331725E+01  5.1245101288E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.1245101288E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.600  5.12451E+01  6.30774E+01  3.94128E+01  2.36647E+01

 ---- 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    -2.613E-03  -1.810E+00  -1.490E-01
  0  0    2  2    -3.872E-04  -2.724E-01  -2.242E-02
  1  0    1  1    -1.334E-04   2.288E-01   1.661E-02
  1  0    2  2    -1.622E-04   2.717E-01   1.975E-02
  2  0    1  1     1.158E-02  -1.145E+00  -5.766E-02
  2  0    2  2     1.111E-02  -1.100E+00  -5.549E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     9.535E-06  -1.810E+00  -1.682E-02
  0  0    2  2     1.413E-06  -2.724E-01  -2.532E-03
  1  0    1  1     4.866E-07   2.288E-01   1.876E-03
  1  0    2  2     5.917E-07   2.717E-01   2.230E-03
  2  0    1  1    -4.224E-05  -1.145E+00  -6.511E-03
  2  0    2  2    -4.053E-05  -1.100E+00  -6.266E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0918642726E+01  0.0000000000E+00  0.0000000000E+00  5.1751508393E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.1751508393E+00  1.0918642726E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0918642726E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3674570904E+01  0.0000000000E+00  0.0000000000E+00  2.0700603357E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0700603357E+01  4.3674570904E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.3674570904E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.550  4.36746E+01  2.29740E+01  6.43752E+01 -4.14012E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1397719716E+01  0.0000000000E+00  0.0000000000E+00 -5.0709795131E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0709795131E+00  2.1397719716E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1397719716E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.5590878865E+01  0.0000000000E+00  0.0000000000E+00 -2.0283918052E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0283918052E+01  8.5590878865E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.5590878865E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.550  8.55909E+01  1.05875E+02  6.53070E+01  4.05678E+01

 ---- 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    -2.060E-03  -1.427E+00  -1.174E-01
  0  0    2  2    -3.718E-04  -2.615E-01  -2.153E-02
  1  0    1  1    -1.322E-04   2.267E-01   1.646E-02
  1  0    2  2    -1.608E-04   2.693E-01   1.957E-02
  2  0    1  1     1.138E-02  -1.126E+00  -5.666E-02
  2  0    2  2     1.091E-02  -1.081E+00  -5.452E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.517E-06  -1.427E+00  -1.326E-02
  0  0    2  2     1.357E-06  -2.615E-01  -2.431E-03
  1  0    1  1     4.822E-07   2.267E-01   1.859E-03
  1  0    2  2     5.865E-07   2.693E-01   2.210E-03
  2  0    1  1    -4.151E-05  -1.126E+00  -6.398E-03
  2  0    2  2    -3.982E-05  -1.081E+00  -6.157E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.0640772422E+01  0.0000000000E+00  0.0000000000E+00  9.9955334991E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.9955334991E+00  2.0640772422E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0640772422E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.2563089687E+01  0.0000000000E+00  0.0000000000E+00  3.9982133997E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.9982133997E+01  8.2563089687E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.2563089687E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.500  8.25631E+01  4.25810E+01  1.22545E+02 -7.99643E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0450631264E+01  0.0000000000E+00  0.0000000000E+00 -9.7943437289E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.7943437289E+00  4.0450631264E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0450631264E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6180252505E+02  0.0000000000E+00  0.0000000000E+00 -3.9177374916E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9177374916E+01  1.6180252505E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6180252505E+02  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.500  1.61803E+02  2.00980E+02  1.22625E+02  7.83547E+01

 ---- 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    -1.699E-03  -1.177E+00  -9.685E-02
  0  0    2  2    -3.575E-04  -2.514E-01  -2.070E-02
  1  0    1  1    -1.310E-04   2.247E-01   1.632E-02
  1  0    2  2    -1.594E-04   2.670E-01   1.941E-02
  2  0    1  1     1.118E-02  -1.106E+00  -5.569E-02
  2  0    2  2     1.073E-02  -1.063E+00  -5.359E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.200E-06  -1.177E+00  -1.094E-02
  0  0    2  2     1.304E-06  -2.514E-01  -2.337E-03
  1  0    1  1     4.780E-07   2.247E-01   1.843E-03
  1  0    2  2     5.815E-07   2.670E-01   2.192E-03
  2  0    1  1    -4.081E-05  -1.106E+00  -6.289E-03
  2  0    2  2    -3.914E-05  -1.063E+00  -6.052E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.3315854283E+01  0.0000000000E+00  0.0000000000E+00  2.1284600379E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1284600379E+01  4.3315854283E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.3315854283E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7326341713E+02  0.0000000000E+00  0.0000000000E+00  8.5138401516E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.5138401516E+01  1.7326341713E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7326341713E+02  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.450  1.73263E+02  8.81250E+01  2.58402E+02 -1.70277E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.4888089811E+01  0.0000000000E+00  0.0000000000E+00 -2.0856209562E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0856209562E+01  8.4888089811E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.4888089811E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3955235924E+02  0.0000000000E+00  0.0000000000E+00 -8.3424838248E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3424838248E+01  3.3955235924E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3955235924E+02  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.450  3.39552E+02  4.22977E+02  2.56128E+02  1.66850E+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    -1.444E-03  -1.000E+00  -8.230E-02
  0  0    2  2    -3.442E-04  -2.420E-01  -1.992E-02
  1  0    1  1    -1.299E-04   2.228E-01   1.618E-02
  1  0    2  2    -1.581E-04   2.648E-01   1.924E-02
  2  0    1  1     1.100E-02  -1.088E+00  -5.476E-02
  2  0    2  2     1.055E-02  -1.045E+00  -5.268E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.269E-06  -1.000E+00  -9.295E-03
  0  0    2  2     1.256E-06  -2.420E-01  -2.250E-03
  1  0    1  1     4.739E-07   2.228E-01   1.827E-03
  1  0    2  2     5.767E-07   2.648E-01   2.173E-03
  2  0    1  1    -4.013E-05  -1.088E+00  -6.184E-03
  2  0    2  2    -3.848E-05  -1.045E+00  -5.950E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2229215973E+01  0.0000000000E+00  0.0000000000E+00  3.5683028099E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5683028099E+01  7.2229215973E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.2229215973E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8891686389E+02  0.0000000000E+00  0.0000000000E+00  1.4273211240E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4273211240E+02  2.8891686389E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8891686389E+02  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.400  2.88917E+02  1.46185E+02  4.31649E+02 -2.85464E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4155111563E+02  0.0000000000E+00  0.0000000000E+00 -3.4964884834E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4964884834E+01  1.4155111563E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4155111563E+02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.6620446250E+02  0.0000000000E+00  0.0000000000E+00 -1.3985953934E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3985953934E+02  5.6620446250E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.6620446250E+02  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.400  5.66204E+02  7.06064E+02  4.26345E+02  2.79719E+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    -1.255E-03  -8.689E-01  -7.151E-02
  0  0    2  2    -3.318E-04  -2.333E-01  -1.920E-02
  1  0    1  1    -1.288E-04   2.209E-01   1.604E-02
  1  0    2  2    -1.568E-04   2.626E-01   1.909E-02
  2  0    1  1     1.082E-02  -1.070E+00  -5.385E-02
  2  0    2  2     1.037E-02  -1.027E+00  -5.181E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.578E-06  -8.689E-01  -8.077E-03
  0  0    2  2     1.211E-06  -2.333E-01  -2.169E-03
  1  0    1  1     4.699E-07   2.209E-01   1.812E-03
  1  0    2  2     5.720E-07   2.626E-01   2.156E-03
  2  0    1  1    -3.947E-05  -1.070E+00  -6.083E-03
  2  0    2  2    -3.785E-05  -1.027E+00  -5.852E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5467880944E+01  0.0000000000E+00  0.0000000000E+00  3.2231687206E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2231687206E+01  6.5467880944E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.5467880944E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6187152378E+02  0.0000000000E+00  0.0000000000E+00  1.2892674882E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2892674882E+02  2.6187152378E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6187152378E+02  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.350  2.61872E+02  1.32945E+02  3.90798E+02 -2.57853E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2830075103E+02  0.0000000000E+00  0.0000000000E+00 -3.1583042065E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1583042065E+01  1.2830075103E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2830075103E+02  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.1320300413E+02  0.0000000000E+00  0.0000000000E+00 -1.2633216826E+02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2633216826E+02  5.1320300413E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.1320300413E+02  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.350  5.13203E+02  6.39535E+02  3.86871E+02  2.52664E+02

 ---- 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    -1.109E-03  -7.680E-01  -6.320E-02
  0  0    2  2    -3.202E-04  -2.251E-01  -1.853E-02
  1  0    1  1    -1.277E-04   2.191E-01   1.591E-02
  1  0    2  2    -1.555E-04   2.605E-01   1.894E-02
  2  0    1  1     1.064E-02  -1.053E+00  -5.299E-02
  2  0    2  2     1.021E-02  -1.011E+00  -5.097E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.047E-06  -7.680E-01  -7.139E-03
  0  0    2  2     1.168E-06  -2.251E-01  -2.093E-03
  1  0    1  1     4.660E-07   2.191E-01   1.797E-03
  1  0    2  2     5.675E-07   2.605E-01   2.139E-03
  2  0    1  1    -3.883E-05  -1.053E+00  -5.985E-03
  2  0    2  2    -3.724E-05  -1.011E+00  -5.757E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4668976758E+01  0.0000000000E+00  0.0000000000E+00  1.6745567339E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6745567339E+01  3.4668976758E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4668976758E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3867590703E+02  0.0000000000E+00  0.0000000000E+00  6.6982269355E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6982269355E+01  1.3867590703E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3867590703E+02  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.300  1.38676E+02  7.16936E+01  2.05658E+02 -1.33965E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7942646142E+01  0.0000000000E+00  0.0000000000E+00 -1.6408591521E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6408591521E+01  6.7942646142E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7942646142E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7177058457E+02  0.0000000000E+00  0.0000000000E+00 -6.5634366084E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5634366084E+01  2.7177058457E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7177058457E+02  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.300  2.71771E+02  3.37405E+02  2.06136E+02  1.31269E+02

 ---- 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    -9.936E-04  -6.878E-01  -5.661E-02
  0  0    2  2    -3.095E-04  -2.175E-01  -1.791E-02
  1  0    1  1    -1.267E-04   2.173E-01   1.578E-02
  1  0    2  2    -1.543E-04   2.585E-01   1.879E-02
  2  0    1  1     1.048E-02  -1.036E+00  -5.215E-02
  2  0    2  2     1.004E-02  -9.946E-01  -5.016E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.625E-06  -6.878E-01  -6.395E-03
  0  0    2  2     1.129E-06  -2.175E-01  -2.023E-03
  1  0    1  1     4.623E-07   2.173E-01   1.783E-03
  1  0    2  2     5.630E-07   2.585E-01   2.122E-03
  2  0    1  1    -3.822E-05  -1.036E+00  -5.891E-03
  2  0    2  2    -3.665E-05  -9.946E-01  -5.666E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8658603672E+01  0.0000000000E+00  0.0000000000E+00  8.6327836922E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.6327836922E+00  1.8658603672E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8658603672E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.4634414689E+01  0.0000000000E+00  0.0000000000E+00  3.4531134769E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.4531134769E+01  7.4634414689E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.4634414689E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.250  7.46344E+01  4.01033E+01  1.09166E+02 -6.90623E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6566306232E+01  0.0000000000E+00  0.0000000000E+00 -8.4590738318E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.4590738318E+00  3.6566306232E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.6566306232E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4626522493E+02  0.0000000000E+00  0.0000000000E+00 -3.3836295327E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3836295327E+01  1.4626522493E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4626522493E+02  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.250  1.46265E+02  1.80102E+02  1.12429E+02  6.76726E+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    -8.996E-04  -6.226E-01  -5.125E-02
  0  0    2  2    -2.994E-04  -2.104E-01  -1.732E-02
  1  0    1  1    -1.257E-04   2.156E-01   1.566E-02
  1  0    2  2    -1.531E-04   2.565E-01   1.865E-02
  2  0    1  1     1.031E-02  -1.020E+00  -5.134E-02
  2  0    2  2     9.887E-03  -9.791E-01  -4.937E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.282E-06  -6.226E-01  -5.789E-03
  0  0    2  2     1.092E-06  -2.104E-01  -1.957E-03
  1  0    1  1     4.586E-07   2.156E-01   1.769E-03
  1  0    2  2     5.588E-07   2.565E-01   2.106E-03
  2  0    1  1    -3.763E-05  -1.020E+00  -5.799E-03
  2  0    2  2    -3.608E-05  -9.791E-01  -5.577E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1653359574E+01  0.0000000000E+00  0.0000000000E+00  4.9946378829E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.9946378829E+00  1.1653359574E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1653359574E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6613438297E+01  0.0000000000E+00  0.0000000000E+00  1.9978551532E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9978551532E+01  4.6613438297E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.6613438297E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.200  4.66134E+01  2.66349E+01  6.65920E+01 -3.99571E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2837765954E+01  0.0000000000E+00  0.0000000000E+00 -4.8941410530E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8941410530E+00  2.2837765954E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2837765954E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.1351063815E+01  0.0000000000E+00  0.0000000000E+00 -1.9576564212E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9576564212E+01  9.1351063815E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.1351063815E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.200  9.13511E+01  1.10928E+02  7.17745E+01  3.91531E+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    -8.216E-04  -5.686E-01  -4.680E-02
  0  0    2  2    -2.899E-04  -2.037E-01  -1.677E-02
  1  0    1  1    -1.247E-04   2.139E-01   1.554E-02
  1  0    2  2    -1.520E-04   2.546E-01   1.851E-02
  2  0    1  1     1.016E-02  -1.004E+00  -5.055E-02
  2  0    2  2     9.736E-03  -9.640E-01  -4.861E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.998E-06  -5.686E-01  -5.287E-03
  0  0    2  2     1.058E-06  -2.037E-01  -1.895E-03
  1  0    1  1     4.551E-07   2.139E-01   1.755E-03
  1  0    2  2     5.546E-07   2.546E-01   2.091E-03
  2  0    1  1    -3.706E-05  -1.004E+00  -5.711E-03
  2  0    2  2    -3.552E-05  -9.640E-01  -5.492E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.2580122410E+00  0.0000000000E+00  0.0000000000E+00  3.1234028090E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1234028090E+00  8.2580122410E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.2580122410E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3032048964E+01  0.0000000000E+00  0.0000000000E+00  1.2493611236E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2493611236E+01  3.3032048964E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3032048964E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.150  3.30320E+01  2.05384E+01  4.55257E+01 -2.49872E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6183725800E+01  0.0000000000E+00  0.0000000000E+00 -3.0605606499E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0605606499E+00  1.6183725800E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6183725800E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.4734903199E+01  0.0000000000E+00  0.0000000000E+00 -1.2242242600E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2242242600E+01  6.4734903199E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.4734903199E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.150  6.47349E+01  7.69771E+01  5.24927E+01  2.44845E+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    -7.560E-04  -5.231E-01  -4.305E-02
  0  0    2  2    -2.810E-04  -1.974E-01  -1.626E-02
  1  0    1  1    -1.238E-04   2.123E-01   1.542E-02
  1  0    2  2    -1.509E-04   2.528E-01   1.837E-02
  2  0    1  1     1.001E-02  -9.894E-01  -4.979E-02
  2  0    2  2     9.590E-03  -9.495E-01  -4.788E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.758E-06  -5.231E-01  -4.864E-03
  0  0    2  2     1.025E-06  -1.974E-01  -1.837E-03
  1  0    1  1     4.516E-07   2.123E-01   1.742E-03
  1  0    2  2     5.506E-07   2.528E-01   2.076E-03
  2  0    1  1    -3.651E-05  -9.894E-01  -5.626E-03
  2  0    2  2    -3.499E-05  -9.495E-01  -5.409E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4783009010E+00  0.0000000000E+00  0.0000000000E+00  2.0068482827E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0068482827E+00  6.4783009010E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.4783009010E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5913203604E+01  0.0000000000E+00  0.0000000000E+00  8.0273931309E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.0273931309E+00  2.5913203604E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5913203604E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.100  2.59132E+01  1.78858E+01  3.39406E+01 -1.60548E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2695933058E+01  0.0000000000E+00  0.0000000000E+00 -1.9664732963E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9664732963E+00  1.2695933058E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2695933058E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.0783732231E+01  0.0000000000E+00  0.0000000000E+00 -7.8658931853E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8658931853E+00  5.0783732231E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.0783732231E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.100  5.07837E+01  5.86496E+01  4.29178E+01  1.57318E+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    -7.000E-04  -4.843E-01  -3.986E-02
  0  0    2  2    -2.726E-04  -1.915E-01  -1.577E-02
  1  0    1  1    -1.229E-04   2.107E-01   1.531E-02
  1  0    2  2    -1.498E-04   2.510E-01   1.824E-02
  2  0    1  1     9.859E-03  -9.748E-01  -4.906E-02
  2  0    2  2     9.448E-03  -9.354E-01  -4.717E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.554E-06  -4.843E-01  -4.504E-03
  0  0    2  2     9.948E-07  -1.915E-01  -1.782E-03
  1  0    1  1     4.483E-07   2.107E-01   1.729E-03
  1  0    2  2     5.466E-07   2.510E-01   2.061E-03
  2  0    1  1    -3.597E-05  -9.748E-01  -5.543E-03
  2  0    2  2    -3.447E-05  -9.354E-01  -5.329E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.5481960473E+00  0.0000000000E+00  0.0000000000E+00  1.2387385870E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2387385870E+00  5.5481960473E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.5481960473E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2192784189E+01  0.0000000000E+00  0.0000000000E+00  4.9549543481E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.9549543481E+00  2.2192784189E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2192784189E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.050  2.21928E+01  1.72378E+01  2.71477E+01 -9.90991E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0873161154E+01  0.0000000000E+00  0.0000000000E+00 -1.2138183446E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2138183446E+00  1.0873161154E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0873161154E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.3492644614E+01  0.0000000000E+00  0.0000000000E+00 -4.8552733786E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8552733786E+00  4.3492644614E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.3492644614E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.050  4.34926E+01  4.83479E+01  3.86374E+01  9.71055E+00

 ---- 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    -6.515E-04  -4.507E-01  -3.709E-02
  0  0    2  2    -2.647E-04  -1.859E-01  -1.531E-02
  1  0    1  1    -1.220E-04   2.092E-01   1.519E-02
  1  0    2  2    -1.488E-04   2.492E-01   1.811E-02
  2  0    1  1     9.717E-03  -9.607E-01  -4.835E-02
  2  0    2  2     9.311E-03  -9.218E-01  -4.648E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.377E-06  -4.507E-01  -4.191E-03
  0  0    2  2     9.660E-07  -1.859E-01  -1.730E-03
  1  0    1  1     4.451E-07   2.092E-01   1.717E-03
  1  0    2  2     5.428E-07   2.492E-01   2.047E-03
  2  0    1  1    -3.545E-05  -9.607E-01  -5.463E-03
  2  0    2  2    -3.397E-05  -9.218E-01  -5.252E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.1546838871E+00  0.0000000000E+00  0.0000000000E+00  6.2561157719E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.2561157719E-01  5.1546838871E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.1546838871E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0618735548E+01  0.0000000000E+00  0.0000000000E+00  2.5024463088E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5024463088E+00  2.0618735548E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0618735548E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.000  2.06187E+01  1.81163E+01  2.31212E+01 -5.00489E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0101981801E+01  0.0000000000E+00  0.0000000000E+00 -6.1302660900E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1302660900E-01  1.0101981801E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0101981801E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0407927205E+01  0.0000000000E+00  0.0000000000E+00 -2.4521064360E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4521064360E+00  4.0407927205E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0407927205E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
   -10.000  4.04079E+01  4.28600E+01  3.79558E+01  4.90421E+00

 ---- 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    -6.093E-04  -4.214E-01  -3.468E-02
  0  0    2  2    -2.573E-04  -1.807E-01  -1.488E-02
  1  0    1  1    -1.211E-04   2.077E-01   1.509E-02
  1  0    2  2    -1.478E-04   2.475E-01   1.799E-02
  2  0    1  1     9.579E-03  -9.471E-01  -4.766E-02
  2  0    2  2     9.178E-03  -9.086E-01  -4.581E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.223E-06  -4.214E-01  -3.919E-03
  0  0    2  2     9.387E-07  -1.807E-01  -1.681E-03
  1  0    1  1     4.419E-07   2.077E-01   1.705E-03
  1  0    2  2     5.391E-07   2.475E-01   2.033E-03
  2  0    1  1    -3.495E-05  -9.471E-01  -5.386E-03
  2  0    2  2    -3.349E-05  -9.086E-01  -5.177E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.1861979013E+00  0.0000000000E+00  0.0000000000E+00  5.0650599623E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.0650599623E-02  5.1861979013E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.1861979013E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0744791605E+01  0.0000000000E+00  0.0000000000E+00  2.0260239849E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0260239849E-01  2.0744791605E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0744791605E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.950  2.07448E+01  2.05422E+01  2.09474E+01 -4.05205E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0163754072E+01  0.0000000000E+00  0.0000000000E+00 -4.9631757980E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9631757980E-02  1.0163754072E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0163754072E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0655016287E+01  0.0000000000E+00  0.0000000000E+00 -1.9852703192E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9852703192E-01  4.0655016287E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0655016287E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.950  4.06550E+01  4.08535E+01  4.04565E+01  3.97054E-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    -5.721E-04  -3.956E-01  -3.256E-02
  0  0    2  2    -2.502E-04  -1.757E-01  -1.447E-02
  1  0    1  1    -1.203E-04   2.063E-01   1.498E-02
  1  0    2  2    -1.468E-04   2.459E-01   1.787E-02
  2  0    1  1     9.446E-03  -9.339E-01  -4.699E-02
  2  0    2  2     9.049E-03  -8.958E-01  -4.517E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.087E-06  -3.956E-01  -3.680E-03
  0  0    2  2     9.130E-07  -1.757E-01  -1.635E-03
  1  0    1  1     4.388E-07   2.063E-01   1.693E-03
  1  0    2  2     5.355E-07   2.459E-01   2.020E-03
  2  0    1  1    -3.446E-05  -9.339E-01  -5.311E-03
  2  0    2  2    -3.302E-05  -8.958E-01  -5.104E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.6552130364E+00  0.0000000000E+00  0.0000000000E+00 -5.8498242514E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.8498242514E-01  5.6552130364E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.6552130364E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2620852146E+01  0.0000000000E+00  0.0000000000E+00 -2.3399297006E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3399297006E+00  2.2620852146E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2620852146E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.900  2.26209E+01  2.49608E+01  2.02809E+01  4.67986E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1082928999E+01  0.0000000000E+00  0.0000000000E+00  5.7321613191E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.7321613191E-01  1.1082928999E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1082928999E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.4331715997E+01  0.0000000000E+00  0.0000000000E+00  2.2928645276E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2928645276E+00  4.4331715997E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.4331715997E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.900  4.43317E+01  4.20389E+01  4.66246E+01 -4.58573E+00

 ---- 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    -5.391E-04  -3.728E-01  -3.069E-02
  0  0    2  2    -2.435E-04  -1.710E-01  -1.408E-02
  1  0    1  1    -1.194E-04   2.049E-01   1.488E-02
  1  0    2  2    -1.458E-04   2.442E-01   1.775E-02
  2  0    1  1     9.316E-03  -9.210E-01  -4.635E-02
  2  0    2  2     8.925E-03  -8.834E-01  -4.454E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.967E-06  -3.728E-01  -3.468E-03
  0  0    2  2     8.885E-07  -1.710E-01  -1.591E-03
  1  0    1  1     4.358E-07   2.049E-01   1.682E-03
  1  0    2  2     5.320E-07   2.442E-01   2.006E-03
  2  0    1  1    -3.399E-05  -9.210E-01  -5.238E-03
  2  0    2  2    -3.256E-05  -8.834E-01  -5.034E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.6980431957E+00  0.0000000000E+00  0.0000000000E+00 -1.4026928538E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4026928538E+00  6.6980431957E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.6980431957E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6792172783E+01  0.0000000000E+00  0.0000000000E+00 -5.6107714151E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6107714151E+00  2.6792172783E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6792172783E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.850  2.67922E+01  3.24029E+01  2.11814E+01  1.12215E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3126654163E+01  0.0000000000E+00  0.0000000000E+00  1.3744808335E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3744808335E+00  1.3126654163E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3126654163E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.2506616653E+01  0.0000000000E+00  0.0000000000E+00  5.4979233340E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.4979233340E+00  5.2506616653E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.2506616653E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.850  5.25066E+01  4.70087E+01  5.80045E+01 -1.09958E+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    -5.097E-04  -3.524E-01  -2.901E-02
  0  0    2  2    -2.372E-04  -1.665E-01  -1.371E-02
  1  0    1  1    -1.186E-04   2.035E-01   1.478E-02
  1  0    2  2    -1.449E-04   2.427E-01   1.764E-02
  2  0    1  1     9.191E-03  -9.086E-01  -4.572E-02
  2  0    2  2     8.804E-03  -8.714E-01  -4.393E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.860E-06  -3.524E-01  -3.278E-03
  0  0    2  2     8.654E-07  -1.665E-01  -1.549E-03
  1  0    1  1     4.329E-07   2.035E-01   1.670E-03
  1  0    2  2     5.286E-07   2.427E-01   1.994E-03
  2  0    1  1    -3.354E-05  -9.086E-01  -5.167E-03
  2  0    2  2    -3.212E-05  -8.714E-01  -4.965E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.6384845750E+00  0.0000000000E+00  0.0000000000E+00 -2.5966539686E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5966539686E+00  8.6384845750E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.6384845750E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4553938300E+01  0.0000000000E+00  0.0000000000E+00 -1.0386615875E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0386615875E+01  3.4553938300E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4553938300E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.800  3.45539E+01  4.49406E+01  2.41673E+01  2.07732E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6929501869E+01  0.0000000000E+00  0.0000000000E+00  2.5444311345E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5444311345E+00  1.6929501869E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6929501869E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.7718007475E+01  0.0000000000E+00  0.0000000000E+00  1.0177724538E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0177724538E+01  6.7718007475E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7718007475E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.800  6.77180E+01  5.75403E+01  7.78957E+01 -2.03554E+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    -4.833E-04  -3.341E-01  -2.750E-02
  0  0    2  2    -2.311E-04  -1.622E-01  -1.336E-02
  1  0    1  1    -1.179E-04   2.022E-01   1.468E-02
  1  0    2  2    -1.440E-04   2.412E-01   1.753E-02
  2  0    1  1     9.069E-03  -8.965E-01  -4.511E-02
  2  0    2  2     8.686E-03  -8.597E-01  -4.334E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.763E-06  -3.341E-01  -3.108E-03
  0  0    2  2     8.434E-07  -1.622E-01  -1.510E-03
  1  0    1  1     4.301E-07   2.022E-01   1.660E-03
  1  0    2  2     5.253E-07   2.412E-01   1.981E-03
  2  0    1  1    -3.309E-05  -8.965E-01  -5.099E-03
  2  0    2  2    -3.169E-05  -8.597E-01  -4.899E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2129466766E+01  0.0000000000E+00  0.0000000000E+00 -4.5137993074E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5137993074E+00  1.2129466766E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2129466766E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.8517867066E+01  0.0000000000E+00  0.0000000000E+00 -1.8055197230E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8055197230E+01  4.8517867066E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.8517867066E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.750  4.85179E+01  6.65731E+01  3.04627E+01  3.61104E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3771076219E+01  0.0000000000E+00  0.0000000000E+00  4.4230249129E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4230249129E+00  2.3771076219E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3771076219E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.5084304877E+01  0.0000000000E+00  0.0000000000E+00  1.7692099652E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7692099652E+01  9.5084304877E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.5084304877E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.750  9.50843E+01  7.73922E+01  1.12776E+02 -3.53842E+01

 ---- 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    -4.594E-04  -3.175E-01  -2.614E-02
  0  0    2  2    -2.254E-04  -1.582E-01  -1.302E-02
  1  0    1  1    -1.171E-04   2.009E-01   1.459E-02
  1  0    2  2    -1.431E-04   2.397E-01   1.742E-02
  2  0    1  1     8.951E-03  -8.848E-01  -4.452E-02
  2  0    2  2     8.572E-03  -8.483E-01  -4.277E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.676E-06  -3.175E-01  -2.954E-03
  0  0    2  2     8.224E-07  -1.582E-01  -1.472E-03
  1  0    1  1     4.273E-07   2.009E-01   1.649E-03
  1  0    2  2     5.221E-07   2.397E-01   1.969E-03
  2  0    1  1    -3.266E-05  -8.848E-01  -5.032E-03
  2  0    2  2    -3.128E-05  -8.483E-01  -4.834E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8247786426E+01  0.0000000000E+00  0.0000000000E+00 -7.7059556676E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.7059556676E+00  1.8247786426E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8247786426E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.2991145705E+01  0.0000000000E+00  0.0000000000E+00 -3.0823822670E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0823822670E+01  7.2991145705E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.2991145705E+01  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.700  7.29911E+01  1.03815E+02  4.21673E+01  6.16476E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5761674253E+01  0.0000000000E+00  0.0000000000E+00  7.5509946784E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.5509946784E+00  3.5761674253E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5761674253E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4304669701E+02  0.0000000000E+00  0.0000000000E+00  3.0203978714E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0203978714E+01  1.4304669701E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4304669701E+02  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.700  1.43047E+02  1.12843E+02  1.73251E+02 -6.04080E+01

 ---- 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    -4.377E-04  -3.025E-01  -2.490E-02
  0  0    2  2    -2.199E-04  -1.543E-01  -1.271E-02
  1  0    1  1    -1.164E-04   1.996E-01   1.450E-02
  1  0    2  2    -1.422E-04   2.382E-01   1.732E-02
  2  0    1  1     8.837E-03  -8.734E-01  -4.395E-02
  2  0    2  2     8.461E-03  -8.373E-01  -4.221E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.597E-06  -3.025E-01  -2.815E-03
  0  0    2  2     8.024E-07  -1.543E-01  -1.436E-03
  1  0    1  1     4.246E-07   1.996E-01   1.639E-03
  1  0    2  2     5.189E-07   2.382E-01   1.958E-03
  2  0    1  1    -3.224E-05  -8.734E-01  -4.968E-03
  2  0    2  2    -3.087E-05  -8.373E-01  -4.772E-03

 iapr =  2, Z = 28, lmax = 2

 iapr =  3, Z = 28, lmax = 2

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7507347686E+01  0.0000000000E+00  0.0000000000E+00 -1.2439089707E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2439089707E+01  2.7507347686E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7507347686E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1002939074E+02  0.0000000000E+00  0.0000000000E+00 -4.9756358828E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9756358828E+01  1.1002939074E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1002939074E+02  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.650  1.10029E+02  1.59786E+02  6.02730E+01  9.95127E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.3908455401E+01  0.0000000000E+00  0.0000000000E+00  1.2188963479E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2188963479E+01  5.3908455401E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.3908455401E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1563382160E+02  0.0000000000E+00  0.0000000000E+00  4.8755853917E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.8755853917E+01  2.1563382160E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1563382160E+02  0.0000000000E+00

 Convertion factor =  12.06493 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.650  2.15634E+02  1.66878E+02  2.64390E+02 -9.75117E+01

 ---- 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    -4.178E-04  -2.887E-01  -2.377E-02
  0  0    2  2    -2.147E-04  -1.506E-01  -1.240E-02
  1  0    1  1    -1.157E-04   1.984E-01   1.441E-02
  1  0    2  2    -1.414E-04   2.368E-01   1.722E-02
  2  0    1  1     8.725E-03  -8.624E-01  -4.339E-02
  2  0    2  2     8.354E-03  -8.266E-01  -4.167E-02
  3  0    1  1     1.420E-03  -2.179E-01  -1.691E-02
  3  0    2  2     1.467E-03  -2.254E-01  -1.751E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.525E-06  -2.887E-01  -2.687E-03
  0  0    2  2     7.833E-07  -1.506E-01  -1.402E-03
  1  0    1  1     4.220E-07   1.984E-01   1.629E-03
  1  0    2  2     5.159E-07   2.368E-01   1.946E-03
  2  0    1  1    -3.184E-05  -8.624E-01  -4.905E-03
  2  0    2  2    -3.048E-05  -8.266E-01  -4.711E-03
  3  0    1  1    -5.181E-06  -2.179E-01  -1.912E-03
  3  0    2  2    -5.353E-06  -2.254E-01  -1.979E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.9222442552E+01  0.0000000000E+00  0.0000000000E+00 -1.8409449135E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8409449135E+01  3.9222442552E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9222442552E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5688977021E+02  0.0000000000E+00  0.0000000000E+00 -7.3637796540E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3637796540E+01  1.5688977021E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5688977021E+02  0.0000000000E+00

 Convertion factor =  12.31323 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.600  1.56890E+02  2.30528E+02  8.32520E+01  1.47276E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.6867600637E+01  0.0000000000E+00  0.0000000000E+00  1.8039291946E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8039291946E+01  7.6867600637E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.6867600637E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0747040255E+02  0.0000000000E+00  0.0000000000E+00  7.2157167784E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.2157167784E+01  3.0747040255E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0747040255E+02  0.0000000000E+00

 Convertion factor =  12.06565 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.600  3.07470E+02  2.35313E+02  3.79628E+02 -1.44314E+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    -3.997E-04  -2.761E-01  -2.273E-02
  0  0    2  2    -2.097E-04  -1.471E-01  -1.211E-02
  1  0    1  1    -1.150E-04   1.972E-01   1.432E-02
  1  0    2  2    -1.406E-04   2.355E-01   1.712E-02
  2  0    1  1     8.617E-03  -8.516E-01  -4.285E-02
  2  0    2  2     8.249E-03  -8.162E-01  -4.115E-02
  3  0    1  1     1.392E-03  -2.136E-01  -1.658E-02
  3  0    2  2     1.438E-03  -2.209E-01  -1.716E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.458E-06  -2.761E-01  -2.570E-03
  0  0    2  2     7.651E-07  -1.471E-01  -1.369E-03
  1  0    1  1     4.195E-07   1.972E-01   1.619E-03
  1  0    2  2     5.129E-07   2.355E-01   1.935E-03
  2  0    1  1    -3.144E-05  -8.516E-01  -4.844E-03
  2  0    2  2    -3.010E-05  -8.162E-01  -4.652E-03
  3  0    1  1    -5.079E-06  -2.136E-01  -1.874E-03
  3  0    2  2    -5.247E-06  -2.209E-01  -1.940E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4071933140E+01  0.0000000000E+00  0.0000000000E+00 -2.0889768633E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0889768633E+01  4.4071933140E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.4071933140E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7628773256E+02  0.0000000000E+00  0.0000000000E+00 -8.3559074531E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3559074531E+01  1.7628773256E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7628773256E+02  0.0000000000E+00

 Convertion factor =  12.31395 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.550  1.76288E+02  2.59847E+02  9.27287E+01  1.67118E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.6371668232E+01  0.0000000000E+00  0.0000000000E+00  2.0469764283E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0469764283E+01  8.6371668232E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.6371668232E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4548667293E+02  0.0000000000E+00  0.0000000000E+00  8.1879057134E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.1879057134E+01  3.4548667293E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4548667293E+02  0.0000000000E+00

 Convertion factor =  12.06637 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.550  3.45487E+02  2.63608E+02  4.27366E+02 -1.63758E+02

 ---- 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    -3.830E-04  -2.646E-01  -2.178E-02
  0  0    2  2    -2.049E-04  -1.437E-01  -1.183E-02
  1  0    1  1    -1.143E-04   1.960E-01   1.424E-02
  1  0    2  2    -1.398E-04   2.342E-01   1.702E-02
  2  0    1  1     8.512E-03  -8.411E-01  -4.232E-02
  2  0    2  2     8.147E-03  -8.061E-01  -4.064E-02
  3  0    1  1     1.365E-03  -2.095E-01  -1.625E-02
  3  0    2  2     1.410E-03  -2.166E-01  -1.683E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.397E-06  -2.646E-01  -2.462E-03
  0  0    2  2     7.476E-07  -1.437E-01  -1.338E-03
  1  0    1  1     4.170E-07   1.960E-01   1.610E-03
  1  0    2  2     5.101E-07   2.342E-01   1.924E-03
  2  0    1  1    -3.106E-05  -8.411E-01  -4.785E-03
  2  0    2  2    -2.973E-05  -8.061E-01  -4.595E-03
  3  0    1  1    -4.980E-06  -2.095E-01  -1.838E-03
  3  0    2  2    -5.145E-06  -2.166E-01  -1.903E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7163104316E+01  0.0000000000E+00  0.0000000000E+00 -1.7474836512E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7474836512E+01  3.7163104316E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.7163104316E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4865241726E+02  0.0000000000E+00  0.0000000000E+00 -6.9899346049E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9899346049E+01  1.4865241726E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4865241726E+02  0.0000000000E+00

 Convertion factor =  12.31466 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.500  1.48652E+02  2.18552E+02  7.87531E+01  1.39799E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2831911709E+01  0.0000000000E+00  0.0000000000E+00  1.7123512331E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7123512331E+01  7.2831911709E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.2831911709E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9132764684E+02  0.0000000000E+00  0.0000000000E+00  6.8494049322E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.8494049322E+01  2.9132764684E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9132764684E+02  0.0000000000E+00

 Convertion factor =  12.06708 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.500  2.91328E+02  2.22834E+02  3.59822E+02 -1.36988E+02

 ---- 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    -3.676E-04  -2.539E-01  -2.090E-02
  0  0    2  2    -2.003E-04  -1.405E-01  -1.157E-02
  1  0    1  1    -1.136E-04   1.949E-01   1.416E-02
  1  0    2  2    -1.390E-04   2.329E-01   1.693E-02
  2  0    1  1     8.409E-03  -8.310E-01  -4.181E-02
  2  0    2  2     8.048E-03  -7.963E-01  -4.014E-02
  3  0    1  1     1.339E-03  -2.055E-01  -1.594E-02
  3  0    2  2     1.383E-03  -2.125E-01  -1.650E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.341E-06  -2.539E-01  -2.363E-03
  0  0    2  2     7.309E-07  -1.405E-01  -1.308E-03
  1  0    1  1     4.146E-07   1.949E-01   1.601E-03
  1  0    2  2     5.073E-07   2.329E-01   1.914E-03
  2  0    1  1    -3.068E-05  -8.310E-01  -4.727E-03
  2  0    2  2    -2.937E-05  -7.963E-01  -4.539E-03
  3  0    1  1    -4.885E-06  -2.055E-01  -1.802E-03
  3  0    2  2    -5.047E-06  -2.125E-01  -1.866E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5007192995E+01  0.0000000000E+00  0.0000000000E+00 -1.1421853347E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1421853347E+01  2.5007192995E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5007192995E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0002877198E+02  0.0000000000E+00  0.0000000000E+00 -4.5687413387E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.5687413387E+01  1.0002877198E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0002877198E+02  0.0000000000E+00

 Convertion factor =  12.31538 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.450  1.00029E+02  1.45716E+02  5.43414E+01  9.13748E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.9008926381E+01  0.0000000000E+00  0.0000000000E+00  1.1192235168E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1192235168E+01  4.9008926381E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.9008926381E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9603570552E+02  0.0000000000E+00  0.0000000000E+00  4.4768940674E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.4768940674E+01  1.9603570552E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9603570552E+02  0.0000000000E+00

 Convertion factor =  12.06780 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.450  1.96036E+02  1.51267E+02  2.40805E+02 -8.95379E+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    -3.533E-04  -2.440E-01  -2.009E-02
  0  0    2  2    -1.959E-04  -1.374E-01  -1.131E-02
  1  0    1  1    -1.130E-04   1.938E-01   1.408E-02
  1  0    2  2    -1.383E-04   2.316E-01   1.684E-02
  2  0    1  1     8.310E-03  -8.211E-01  -4.131E-02
  2  0    2  2     7.952E-03  -7.867E-01  -3.966E-02
  3  0    1  1     1.314E-03  -2.016E-01  -1.564E-02
  3  0    2  2     1.357E-03  -2.084E-01  -1.619E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.289E-06  -2.440E-01  -2.272E-03
  0  0    2  2     7.149E-07  -1.374E-01  -1.279E-03
  1  0    1  1     4.123E-07   1.938E-01   1.592E-03
  1  0    2  2     5.046E-07   2.316E-01   1.904E-03
  2  0    1  1    -3.032E-05  -8.211E-01  -4.671E-03
  2  0    2  2    -2.901E-05  -7.867E-01  -4.484E-03
  3  0    1  1    -4.793E-06  -2.016E-01  -1.768E-03
  3  0    2  2    -4.951E-06  -2.084E-01  -1.831E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6581178268E+01  0.0000000000E+00  0.0000000000E+00 -7.2201411763E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2201411763E+00  1.6581178268E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6581178268E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.6324713074E+01  0.0000000000E+00  0.0000000000E+00 -2.8880564705E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8880564705E+01  6.6324713074E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.6324713074E+01  0.0000000000E+00

 Convertion factor =  12.31609 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.400  6.63247E+01  9.52053E+01  3.74441E+01  5.77611E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2495718885E+01  0.0000000000E+00  0.0000000000E+00  7.0750001651E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.0750001651E+00  3.2495718885E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2495718885E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2998287554E+02  0.0000000000E+00  0.0000000000E+00  2.8300000661E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8300000661E+01  1.2998287554E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2998287554E+02  0.0000000000E+00

 Convertion factor =  12.06851 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.400  1.29983E+02  1.01683E+02  1.58283E+02 -5.66000E+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    -3.401E-04  -2.349E-01  -1.933E-02
  0  0    2  2    -1.917E-04  -1.344E-01  -1.107E-02
  1  0    1  1    -1.124E-04   1.927E-01   1.400E-02
  1  0    2  2    -1.376E-04   2.304E-01   1.675E-02
  2  0    1  1     8.213E-03  -8.115E-01  -4.083E-02
  2  0    2  2     7.858E-03  -7.774E-01  -3.919E-02
  3  0    1  1     1.289E-03  -1.978E-01  -1.535E-02
  3  0    2  2     1.332E-03  -2.045E-01  -1.589E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.241E-06  -2.349E-01  -2.186E-03
  0  0    2  2     6.995E-07  -1.344E-01  -1.252E-03
  1  0    1  1     4.100E-07   1.927E-01   1.583E-03
  1  0    2  2     5.019E-07   2.304E-01   1.894E-03
  2  0    1  1    -2.997E-05  -8.115E-01  -4.617E-03
  2  0    2  2    -2.867E-05  -7.774E-01  -4.431E-03
  3  0    1  1    -4.703E-06  -1.978E-01  -1.735E-03
  3  0    2  2    -4.859E-06  -2.045E-01  -1.797E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1693638391E+01  0.0000000000E+00  0.0000000000E+00 -4.7743344268E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7743344268E+00  1.1693638391E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1693638391E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6774553566E+01  0.0000000000E+00  0.0000000000E+00 -1.9097337707E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9097337707E+01  4.6774553566E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.6774553566E+01  0.0000000000E+00

 Convertion factor =  12.31681 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.350  4.67746E+01  6.58719E+01  2.76772E+01  3.81947E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2917167444E+01  0.0000000000E+00  0.0000000000E+00  4.6783651858E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.6783651858E+00  2.2917167444E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2917167444E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.1668669774E+01  0.0000000000E+00  0.0000000000E+00  1.8713460743E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8713460743E+01  9.1668669774E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.1668669774E+01  0.0000000000E+00

 Convertion factor =  12.06923 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.350  9.16687E+01  7.29552E+01  1.10382E+02 -3.74269E+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    -3.278E-04  -2.263E-01  -1.863E-02
  0  0    2  2    -1.877E-04  -1.316E-01  -1.083E-02
  1  0    1  1    -1.118E-04   1.917E-01   1.392E-02
  1  0    2  2    -1.369E-04   2.293E-01   1.667E-02
  2  0    1  1     8.118E-03  -8.021E-01  -4.035E-02
  2  0    2  2     7.767E-03  -7.684E-01  -3.873E-02
  3  0    1  1     1.265E-03  -1.941E-01  -1.506E-02
  3  0    2  2     1.307E-03  -2.008E-01  -1.560E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.196E-06  -2.263E-01  -2.107E-03
  0  0    2  2     6.847E-07  -1.316E-01  -1.225E-03
  1  0    1  1     4.078E-07   1.917E-01   1.575E-03
  1  0    2  2     4.994E-07   2.293E-01   1.885E-03
  2  0    1  1    -2.962E-05  -8.021E-01  -4.563E-03
  2  0    2  2    -2.834E-05  -7.684E-01  -4.380E-03
  3  0    1  1    -4.617E-06  -1.941E-01  -1.704E-03
  3  0    2  2    -4.769E-06  -2.008E-01  -1.764E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.8124066191E+00  0.0000000000E+00  0.0000000000E+00 -3.3187904848E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3187904848E+00  8.8124066191E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.8124066191E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5249626476E+01  0.0000000000E+00  0.0000000000E+00 -1.3275161939E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3275161939E+01  3.5249626476E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5249626476E+01  0.0000000000E+00

 Convertion factor =  12.31752 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.300  3.52496E+01  4.85248E+01  2.19745E+01  2.65503E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7270556175E+01  0.0000000000E+00  0.0000000000E+00  3.2520831130E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2520831130E+00  1.7270556175E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7270556175E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.9082224702E+01  0.0000000000E+00  0.0000000000E+00  1.3008332452E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3008332452E+01  6.9082224702E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.9082224702E+01  0.0000000000E+00

 Convertion factor =  12.06994 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.300  6.90822E+01  5.60739E+01  8.20906E+01 -2.60167E+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    -3.163E-04  -2.183E-01  -1.798E-02
  0  0    2  2    -1.838E-04  -1.288E-01  -1.061E-02
  1  0    1  1    -1.112E-04   1.907E-01   1.385E-02
  1  0    2  2    -1.362E-04   2.281E-01   1.658E-02
  2  0    1  1     8.026E-03  -7.930E-01  -3.989E-02
  2  0    2  2     7.678E-03  -7.595E-01  -3.828E-02
  3  0    1  1     1.242E-03  -1.906E-01  -1.479E-02
  3  0    2  2     1.283E-03  -1.971E-01  -1.531E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.154E-06  -2.183E-01  -2.033E-03
  0  0    2  2     6.706E-07  -1.288E-01  -1.200E-03
  1  0    1  1     4.057E-07   1.907E-01   1.566E-03
  1  0    2  2     4.969E-07   2.281E-01   1.875E-03
  2  0    1  1    -2.928E-05  -7.930E-01  -4.512E-03
  2  0    2  2    -2.802E-05  -7.595E-01  -4.330E-03
  3  0    1  1    -4.533E-06  -1.906E-01  -1.673E-03
  3  0    2  2    -4.683E-06  -1.971E-01  -1.732E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.0246538213E+00  0.0000000000E+00  0.0000000000E+00 -2.3988990990E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3988990990E+00  7.0246538213E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.0246538213E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8098615285E+01  0.0000000000E+00  0.0000000000E+00 -9.5955963961E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.5955963961E+00  2.8098615285E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8098615285E+01  0.0000000000E+00

 Convertion factor =  12.31824 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.250  2.80986E+01  3.76942E+01  1.85030E+01  1.91912E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3766934305E+01  0.0000000000E+00  0.0000000000E+00  2.3506842572E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3506842572E+00  1.3766934305E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3766934305E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.5067737218E+01  0.0000000000E+00  0.0000000000E+00  9.4027370287E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.4027370287E+00  5.5067737218E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.5067737218E+01  0.0000000000E+00

 Convertion factor =  12.07066 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.250  5.50677E+01  4.56650E+01  6.44705E+01 -1.88055E+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    -3.056E-04  -2.109E-01  -1.736E-02
  0  0    2  2    -1.800E-04  -1.262E-01  -1.039E-02
  1  0    1  1    -1.106E-04   1.897E-01   1.378E-02
  1  0    2  2    -1.355E-04   2.270E-01   1.650E-02
  2  0    1  1     7.937E-03  -7.841E-01  -3.944E-02
  2  0    2  2     7.592E-03  -7.509E-01  -3.785E-02
  3  0    1  1     1.220E-03  -1.872E-01  -1.452E-02
  3  0    2  2     1.260E-03  -1.936E-01  -1.504E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.115E-06  -2.109E-01  -1.964E-03
  0  0    2  2     6.569E-07  -1.262E-01  -1.175E-03
  1  0    1  1     4.036E-07   1.897E-01   1.558E-03
  1  0    2  2     4.945E-07   2.270E-01   1.866E-03
  2  0    1  1    -2.896E-05  -7.841E-01  -4.461E-03
  2  0    2  2    -2.770E-05  -7.509E-01  -4.281E-03
  3  0    1  1    -4.452E-06  -1.872E-01  -1.643E-03
  3  0    2  2    -4.599E-06  -1.936E-01  -1.701E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.8565915528E+00  0.0000000000E+00  0.0000000000E+00 -1.7840113803E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7840113803E+00  5.8565915528E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.8565915528E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3426366211E+01  0.0000000000E+00  0.0000000000E+00 -7.1360455211E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1360455211E+00  2.3426366211E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3426366211E+01  0.0000000000E+00

 Convertion factor =  12.31896 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.200  2.34264E+01  3.05624E+01  1.62903E+01  1.42721E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1477776595E+01  0.0000000000E+00  0.0000000000E+00  1.7481570876E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7481570876E+00  1.1477776595E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1477776595E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5911106378E+01  0.0000000000E+00  0.0000000000E+00  6.9926283506E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.9926283506E+00  4.5911106378E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.5911106378E+01  0.0000000000E+00

 Convertion factor =  12.07137 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.200  4.59111E+01  3.89185E+01  5.29037E+01 -1.39853E+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    -2.955E-04  -2.039E-01  -1.679E-02
  0  0    2  2    -1.764E-04  -1.236E-01  -1.018E-02
  1  0    1  1    -1.101E-04   1.887E-01   1.371E-02
  1  0    2  2    -1.349E-04   2.259E-01   1.642E-02
  2  0    1  1     7.849E-03  -7.754E-01  -3.901E-02
  2  0    2  2     7.507E-03  -7.425E-01  -3.743E-02
  3  0    1  1     1.198E-03  -1.839E-01  -1.427E-02
  3  0    2  2     1.238E-03  -1.901E-01  -1.477E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.078E-06  -2.039E-01  -1.899E-03
  0  0    2  2     6.438E-07  -1.236E-01  -1.152E-03
  1  0    1  1     4.016E-07   1.887E-01   1.551E-03
  1  0    2  2     4.922E-07   2.259E-01   1.858E-03
  2  0    1  1    -2.864E-05  -7.754E-01  -4.412E-03
  2  0    2  2    -2.739E-05  -7.425E-01  -4.233E-03
  3  0    1  1    -4.373E-06  -1.839E-01  -1.614E-03
  3  0    2  2    -4.517E-06  -1.901E-01  -1.671E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.0467538545E+00  0.0000000000E+00  0.0000000000E+00 -1.3596084898E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3596084898E+00  5.0467538545E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.0467538545E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0187015418E+01  0.0000000000E+00  0.0000000000E+00 -5.4384339592E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4384339592E+00  2.0187015418E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0187015418E+01  0.0000000000E+00

 Convertion factor =  12.31967 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.150  2.01870E+01  2.56254E+01  1.47486E+01  1.08769E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.8906645190E+00  0.0000000000E+00  0.0000000000E+00  1.3322852508E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3322852508E+00  9.8906645190E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.8906645190E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.9562658076E+01  0.0000000000E+00  0.0000000000E+00  5.3291410033E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.3291410033E+00  3.9562658076E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9562658076E+01  0.0000000000E+00

 Convertion factor =  12.07209 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.150  3.95627E+01  3.42335E+01  4.48918E+01 -1.06583E+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    -2.861E-04  -1.974E-01  -1.625E-02
  0  0    2  2    -1.730E-04  -1.212E-01  -9.982E-03
  1  0    1  1    -1.095E-04   1.878E-01   1.364E-02
  1  0    2  2    -1.343E-04   2.249E-01   1.635E-02
  2  0    1  1     7.764E-03  -7.669E-01  -3.858E-02
  2  0    2  2     7.425E-03  -7.344E-01  -3.701E-02
  3  0    1  1     1.178E-03  -1.807E-01  -1.402E-02
  3  0    2  2     1.216E-03  -1.868E-01  -1.451E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.044E-06  -1.974E-01  -1.838E-03
  0  0    2  2     6.312E-07  -1.212E-01  -1.129E-03
  1  0    1  1     3.996E-07   1.878E-01   1.543E-03
  1  0    2  2     4.899E-07   2.249E-01   1.849E-03
  2  0    1  1    -2.833E-05  -7.669E-01  -4.364E-03
  2  0    2  2    -2.709E-05  -7.344E-01  -4.187E-03
  3  0    1  1    -4.297E-06  -1.807E-01  -1.586E-03
  3  0    2  2    -4.438E-06  -1.868E-01  -1.641E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4309021502E+00  0.0000000000E+00  0.0000000000E+00 -1.0726452973E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0726452973E+00  4.4309021502E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.4309021502E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7723608601E+01  0.0000000000E+00  0.0000000000E+00 -4.2905811893E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2905811893E+00  1.7723608601E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7723608601E+01  0.0000000000E+00

 Convertion factor =  12.32039 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.100  1.77236E+01  2.20142E+01  1.34330E+01  8.58116E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.6837242606E+00  0.0000000000E+00  0.0000000000E+00  1.0510902380E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0510902380E+00  8.6837242606E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.6837242606E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4734897042E+01  0.0000000000E+00  0.0000000000E+00  4.2043609522E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2043609522E+00  3.4734897042E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4734897042E+01  0.0000000000E+00

 Convertion factor =  12.07281 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.100  3.47349E+01  3.05305E+01  3.89393E+01 -8.40872E+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    -2.772E-04  -1.912E-01  -1.575E-02
  0  0    2  2    -1.697E-04  -1.188E-01  -9.789E-03
  1  0    1  1    -1.090E-04   1.869E-01   1.358E-02
  1  0    2  2    -1.337E-04   2.239E-01   1.628E-02
  2  0    1  1     7.681E-03  -7.587E-01  -3.817E-02
  2  0    2  2     7.345E-03  -7.264E-01  -3.661E-02
  3  0    1  1     1.157E-03  -1.775E-01  -1.378E-02
  3  0    2  2     1.195E-03  -1.836E-01  -1.426E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.011E-06  -1.912E-01  -1.781E-03
  0  0    2  2     6.191E-07  -1.188E-01  -1.107E-03
  1  0    1  1     3.977E-07   1.869E-01   1.536E-03
  1  0    2  2     4.877E-07   2.239E-01   1.841E-03
  2  0    1  1    -2.803E-05  -7.587E-01  -4.317E-03
  2  0    2  2    -2.680E-05  -7.264E-01  -4.142E-03
  3  0    1  1    -4.223E-06  -1.775E-01  -1.558E-03
  3  0    2  2    -4.362E-06  -1.836E-01  -1.613E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.9090415668E+00  0.0000000000E+00  0.0000000000E+00 -8.9445448831E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.9445448831E-01  3.9090415668E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9090415668E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5636166267E+01  0.0000000000E+00  0.0000000000E+00 -3.5778179532E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5778179532E+00  1.5636166267E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5636166267E+01  0.0000000000E+00

 Convertion factor =  12.32110 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.050  1.56362E+01  1.92140E+01  1.20583E+01  7.15564E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.6609860399E+00  0.0000000000E+00  0.0000000000E+00  8.7648125905E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.7648125905E-01  7.6609860399E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.6609860399E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0643944160E+01  0.0000000000E+00  0.0000000000E+00  3.5059250362E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5059250362E+00  3.0643944160E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0643944160E+01  0.0000000000E+00

 Convertion factor =  12.07352 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.050  3.06439E+01  2.71380E+01  3.41499E+01 -7.01185E+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    -2.688E-04  -1.854E-01  -1.527E-02
  0  0    2  2    -1.664E-04  -1.166E-01  -9.602E-03
  1  0    1  1    -1.085E-04   1.861E-01   1.352E-02
  1  0    2  2    -1.331E-04   2.229E-01   1.621E-02
  2  0    1  1     7.600E-03  -7.507E-01  -3.776E-02
  2  0    2  2     7.267E-03  -7.186E-01  -3.622E-02
  3  0    1  1     1.138E-03  -1.745E-01  -1.354E-02
  3  0    2  2     1.175E-03  -1.805E-01  -1.402E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     9.808E-07  -1.854E-01  -1.727E-03
  0  0    2  2     6.073E-07  -1.166E-01  -1.086E-03
  1  0    1  1     3.959E-07   1.861E-01   1.529E-03
  1  0    2  2     4.856E-07   2.229E-01   1.833E-03
  2  0    1  1    -2.773E-05  -7.507E-01  -4.272E-03
  2  0    2  2    -2.651E-05  -7.186E-01  -4.097E-03
  3  0    1  1    -4.151E-06  -1.745E-01  -1.532E-03
  3  0    2  2    -4.288E-06  -1.805E-01  -1.586E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4645645582E+00  0.0000000000E+00  0.0000000000E+00 -7.8534089260E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8534089260E-01  3.4645645582E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4645645582E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3858258233E+01  0.0000000000E+00  0.0000000000E+00 -3.1413635704E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1413635704E+00  1.3858258233E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3858258233E+01  0.0000000000E+00

 Convertion factor =  12.32182 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.000  1.38583E+01  1.69996E+01  1.07169E+01  6.28273E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7899028108E+00  0.0000000000E+00  0.0000000000E+00  7.6956111577E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.6956111577E-01  6.7899028108E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7899028108E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7159611243E+01  0.0000000000E+00  0.0000000000E+00  3.0782444631E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0782444631E+00  2.7159611243E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7159611243E+01  0.0000000000E+00

 Convertion factor =  12.07424 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -9.000  2.71596E+01  2.40814E+01  3.02379E+01 -6.15649E+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    -2.609E-04  -1.800E-01  -1.482E-02
  0  0    2  2    -1.634E-04  -1.144E-01  -9.422E-03
  1  0    1  1    -1.080E-04   1.852E-01   1.345E-02
  1  0    2  2    -1.325E-04   2.220E-01   1.614E-02
  2  0    1  1     7.522E-03  -7.429E-01  -3.737E-02
  2  0    2  2     7.191E-03  -7.111E-01  -3.584E-02
  3  0    1  1     1.119E-03  -1.716E-01  -1.332E-02
  3  0    2  2     1.156E-03  -1.774E-01  -1.378E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     9.521E-07  -1.800E-01  -1.677E-03
  0  0    2  2     5.960E-07  -1.144E-01  -1.066E-03
  1  0    1  1     3.941E-07   1.852E-01   1.522E-03
  1  0    2  2     4.836E-07   2.220E-01   1.826E-03
  2  0    1  1    -2.744E-05  -7.429E-01  -4.228E-03
  2  0    2  2    -2.624E-05  -7.111E-01  -4.054E-03
  3  0    1  1    -4.082E-06  -1.716E-01  -1.506E-03
  3  0    2  2    -4.216E-06  -1.774E-01  -1.559E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1376910724E+00  0.0000000000E+00  0.0000000000E+00 -6.9465677291E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9465677291E-01  3.1376910724E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1376910724E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2550764290E+01  0.0000000000E+00  0.0000000000E+00 -2.7786270917E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7786270917E+00  1.2550764290E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2550764290E+01  0.0000000000E+00

 Convertion factor =  12.32253 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.950  1.25508E+01  1.53294E+01  9.77214E+00  5.55725E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.1492988343E+00  0.0000000000E+00  0.0000000000E+00  6.8069991362E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.8069991362E-01  6.1492988343E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.1492988343E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4597195337E+01  0.0000000000E+00  0.0000000000E+00  2.7227996545E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7227996545E+00  2.4597195337E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4597195337E+01  0.0000000000E+00

 Convertion factor =  12.07495 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.950  2.45972E+01  2.18744E+01  2.73200E+01 -5.44560E+00

 ---- 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    -2.535E-04  -1.748E-01  -1.440E-02
  0  0    2  2    -1.604E-04  -1.123E-01  -9.249E-03
  1  0    1  1    -1.075E-04   1.844E-01   1.339E-02
  1  0    2  2    -1.320E-04   2.211E-01   1.607E-02
  2  0    1  1     7.445E-03  -7.352E-01  -3.698E-02
  2  0    2  2     7.116E-03  -7.037E-01  -3.546E-02
  3  0    1  1     1.100E-03  -1.688E-01  -1.309E-02
  3  0    2  2     1.136E-03  -1.745E-01  -1.355E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     9.249E-07  -1.748E-01  -1.629E-03
  0  0    2  2     5.851E-07  -1.123E-01  -1.046E-03
  1  0    1  1     3.923E-07   1.844E-01   1.515E-03
  1  0    2  2     4.816E-07   2.211E-01   1.818E-03
  2  0    1  1    -2.716E-05  -7.352E-01  -4.184E-03
  2  0    2  2    -2.597E-05  -7.037E-01  -4.012E-03
  3  0    1  1    -4.014E-06  -1.688E-01  -1.482E-03
  3  0    2  2    -4.146E-06  -1.745E-01  -1.534E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9514372267E+00  0.0000000000E+00  0.0000000000E+00 -5.9091112949E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9091112949E-01  2.9514372267E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9514372267E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1805748907E+01  0.0000000000E+00  0.0000000000E+00 -2.3636445180E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3636445180E+00  1.1805748907E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1805748907E+01  0.0000000000E+00

 Convertion factor =  12.32325 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.900  1.18057E+01  1.41694E+01  9.44210E+00  4.72729E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.7842823549E+00  0.0000000000E+00  0.0000000000E+00  5.7903938948E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.7903938948E-01  5.7842823549E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.7842823549E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3137129420E+01  0.0000000000E+00  0.0000000000E+00  2.3161575579E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3161575579E+00  2.3137129420E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3137129420E+01  0.0000000000E+00

 Convertion factor =  12.07567 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.900  2.31371E+01  2.08210E+01  2.54533E+01 -4.63232E+00

 ---- 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    -2.465E-04  -1.700E-01  -1.399E-02
  0  0    2  2    -1.575E-04  -1.102E-01  -9.081E-03
  1  0    1  1    -1.070E-04   1.836E-01   1.333E-02
  1  0    2  2    -1.315E-04   2.202E-01   1.601E-02
  2  0    1  1     7.369E-03  -7.278E-01  -3.661E-02
  2  0    2  2     7.044E-03  -6.965E-01  -3.510E-02
  3  0    1  1     1.082E-03  -1.660E-01  -1.288E-02
  3  0    2  2     1.118E-03  -1.716E-01  -1.333E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     8.993E-07  -1.700E-01  -1.583E-03
  0  0    2  2     5.746E-07  -1.102E-01  -1.028E-03
  1  0    1  1     3.906E-07   1.836E-01   1.509E-03
  1  0    2  2     4.796E-07   2.202E-01   1.811E-03
  2  0    1  1    -2.689E-05  -7.278E-01  -4.142E-03
  2  0    2  2    -2.570E-05  -6.965E-01  -3.971E-03
  3  0    1  1    -3.949E-06  -1.660E-01  -1.457E-03
  3  0    2  2    -4.079E-06  -1.716E-01  -1.509E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9063614586E+00  0.0000000000E+00  0.0000000000E+00 -4.6030351476E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6030351476E-01  2.9063614586E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9063614586E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1625445835E+01  0.0000000000E+00  0.0000000000E+00 -1.8412140590E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8412140590E+00  1.1625445835E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1625445835E+01  0.0000000000E+00

 Convertion factor =  12.32396 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.850  1.16254E+01  1.34667E+01  9.78423E+00  3.68243E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.6959487949E+00  0.0000000000E+00  0.0000000000E+00  4.5105629281E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5105629281E-01  5.6959487949E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.6959487949E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2783795179E+01  0.0000000000E+00  0.0000000000E+00  1.8042251712E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8042251712E+00  2.2783795179E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2783795179E+01  0.0000000000E+00

 Convertion factor =  12.07638 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.850  2.27838E+01  2.09796E+01  2.45880E+01 -3.60845E+00

 ---- 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    -2.398E-04  -1.653E-01  -1.361E-02
  0  0    2  2    -1.547E-04  -1.083E-01  -8.920E-03
  1  0    1  1    -1.066E-04   1.828E-01   1.328E-02
  1  0    2  2    -1.309E-04   2.193E-01   1.594E-02
  2  0    1  1     7.296E-03  -7.205E-01  -3.624E-02
  2  0    2  2     6.973E-03  -6.894E-01  -3.474E-02
  3  0    1  1     1.065E-03  -1.633E-01  -1.267E-02
  3  0    2  2     1.100E-03  -1.688E-01  -1.312E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     8.750E-07  -1.653E-01  -1.541E-03
  0  0    2  2     5.645E-07  -1.083E-01  -1.009E-03
  1  0    1  1     3.889E-07   1.828E-01   1.502E-03
  1  0    2  2     4.777E-07   2.193E-01   1.804E-03
  2  0    1  1    -2.662E-05  -7.205E-01  -4.101E-03
  2  0    2  2    -2.544E-05  -6.894E-01  -3.931E-03
  3  0    1  1    -3.885E-06  -1.633E-01  -1.434E-03
  3  0    2  2    -4.013E-06  -1.688E-01  -1.484E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0270117243E+00  0.0000000000E+00  0.0000000000E+00 -2.8122984145E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8122984145E-01  3.0270117243E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0270117243E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2108046897E+01  0.0000000000E+00  0.0000000000E+00 -1.1249193658E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1249193658E+00  1.2108046897E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2108046897E+01  0.0000000000E+00

 Convertion factor =  12.32468 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.800  1.21080E+01  1.32330E+01  1.09831E+01  2.24984E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.9324088042E+00  0.0000000000E+00  0.0000000000E+00  2.7558043037E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7558043037E-01  5.9324088042E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.9324088042E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3729635217E+01  0.0000000000E+00  0.0000000000E+00  1.1023217215E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1023217215E+00  2.3729635217E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3729635217E+01  0.0000000000E+00

 Convertion factor =  12.07710 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.800  2.37296E+01  2.26273E+01  2.48320E+01 -2.20464E+00

 ---- 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    -2.335E-04  -1.610E-01  -1.325E-02
  0  0    2  2    -1.520E-04  -1.064E-01  -8.764E-03
  1  0    1  1    -1.061E-04   1.820E-01   1.322E-02
  1  0    2  2    -1.304E-04   2.185E-01   1.588E-02
  2  0    1  1     7.225E-03  -7.134E-01  -3.588E-02
  2  0    2  2     6.904E-03  -6.825E-01  -3.440E-02
  3  0    1  1     1.048E-03  -1.607E-01  -1.247E-02
  3  0    2  2     1.082E-03  -1.661E-01  -1.291E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     8.519E-07  -1.610E-01  -1.500E-03
  0  0    2  2     5.547E-07  -1.064E-01  -9.918E-04
  1  0    1  1     3.873E-07   1.820E-01   1.496E-03
  1  0    2  2     4.759E-07   2.185E-01   1.797E-03
  2  0    1  1    -2.636E-05  -7.134E-01  -4.060E-03
  2  0    2  2    -2.519E-05  -6.825E-01  -3.892E-03
  3  0    1  1    -3.823E-06  -1.607E-01  -1.411E-03
  3  0    2  2    -3.949E-06  -1.661E-01  -1.461E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4514647158E+00  0.0000000000E+00  0.0000000000E+00  2.1925399999E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1925399999E-02  3.4514647158E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4514647158E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3805858863E+01  0.0000000000E+00  0.0000000000E+00  8.7701599997E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.7701599997E-02  1.3805858863E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3805858863E+01  0.0000000000E+00

 Convertion factor =  12.32540 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.750  1.38059E+01  1.37182E+01  1.38936E+01 -1.75403E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7642698148E+00  0.0000000000E+00  0.0000000000E+00 -2.1484982986E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1484982986E-02  6.7642698148E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7642698148E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7057079259E+01  0.0000000000E+00  0.0000000000E+00 -8.5939931946E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5939931946E-02  2.7057079259E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7057079259E+01  0.0000000000E+00

 Convertion factor =  12.07781 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.750  2.70571E+01  2.71430E+01  2.69711E+01  1.71880E-01

 ---- 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    -2.275E-04  -1.568E-01  -1.291E-02
  0  0    2  2    -1.494E-04  -1.046E-01  -8.614E-03
  1  0    1  1    -1.057E-04   1.813E-01   1.317E-02
  1  0    2  2    -1.299E-04   2.176E-01   1.582E-02
  2  0    1  1     7.155E-03  -7.064E-01  -3.553E-02
  2  0    2  2     6.836E-03  -6.758E-01  -3.406E-02
  3  0    1  1     1.031E-03  -1.581E-01  -1.227E-02
  3  0    2  2     1.065E-03  -1.635E-01  -1.270E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     8.301E-07  -1.568E-01  -1.461E-03
  0  0    2  2     5.452E-07  -1.046E-01  -9.748E-04
  1  0    1  1     3.857E-07   1.813E-01   1.490E-03
  1  0    2  2     4.741E-07   2.176E-01   1.790E-03
  2  0    1  1    -2.610E-05  -7.064E-01  -4.021E-03
  2  0    2  2    -2.494E-05  -6.758E-01  -3.854E-03
  3  0    1  1    -3.762E-06  -1.581E-01  -1.389E-03
  3  0    2  2    -3.886E-06  -1.635E-01  -1.438E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.4508547196E+00  0.0000000000E+00  0.0000000000E+00  1.0895024362E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0895024362E+00  5.4508547196E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.4508547196E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1803418879E+01  0.0000000000E+00  0.0000000000E+00  4.3580097447E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.3580097447E+00  2.1803418879E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1803418879E+01  0.0000000000E+00

 Convertion factor =  12.32611 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.700  2.18034E+01  1.74454E+01  2.61614E+01 -8.71602E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0682738767E+01  0.0000000000E+00  0.0000000000E+00 -1.0676187965E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0676187965E+00  1.0682738767E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0682738767E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.2730955067E+01  0.0000000000E+00  0.0000000000E+00 -4.2704751860E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2704751860E+00  4.2730955067E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2730955067E+01  0.0000000000E+00

 Convertion factor =  12.07853 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.700  4.27310E+01  4.70014E+01  3.84605E+01  8.54095E+00

 ---- 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    -2.218E-04  -1.529E-01  -1.259E-02
  0  0    2  2    -1.469E-04  -1.028E-01  -8.468E-03
  1  0    1  1    -1.053E-04   1.805E-01   1.311E-02
  1  0    2  2    -1.295E-04   2.168E-01   1.576E-02
  2  0    1  1     7.086E-03  -6.996E-01  -3.519E-02
  2  0    2  2     6.770E-03  -6.693E-01  -3.373E-02
  3  0    1  1     1.015E-03  -1.557E-01  -1.208E-02
  3  0    2  2     1.048E-03  -1.610E-01  -1.250E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     8.093E-07  -1.529E-01  -1.425E-03
  0  0    2  2     5.361E-07  -1.028E-01  -9.584E-04
  1  0    1  1     3.841E-07   1.805E-01   1.484E-03
  1  0    2  2     4.723E-07   2.168E-01   1.784E-03
  2  0    1  1    -2.586E-05  -6.996E-01  -3.983E-03
  2  0    2  2    -2.470E-05  -6.693E-01  -3.817E-03
  3  0    1  1    -3.704E-06  -1.557E-01  -1.367E-03
  3  0    2  2    -3.826E-06  -1.610E-01  -1.415E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2224846464E+00  0.0000000000E+00  0.0000000000E+00  2.0237838235E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0237838235E+00  7.2224846464E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.2224846464E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8889938586E+01  0.0000000000E+00  0.0000000000E+00  8.0951352940E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.0951352940E+00  2.8889938586E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8889938586E+01  0.0000000000E+00

 Convertion factor =  12.32683 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.650  2.88899E+01  2.07948E+01  3.69851E+01 -1.61903E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4154845891E+01  0.0000000000E+00  0.0000000000E+00 -1.9831366586E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9831366586E+00  1.4154845891E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4154845891E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.6619383563E+01  0.0000000000E+00  0.0000000000E+00 -7.9325466346E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9325466346E+00  5.6619383563E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.6619383563E+01  0.0000000000E+00

 Convertion factor =  12.07925 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.650  5.66194E+01  6.45519E+01  4.86868E+01  1.58651E+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    -2.164E-04  -1.491E-01  -1.228E-02
  0  0    2  2    -1.445E-04  -1.011E-01  -8.328E-03
  1  0    1  1    -1.049E-04   1.798E-01   1.306E-02
  1  0    2  2    -1.290E-04   2.160E-01   1.571E-02
  2  0    1  1     7.020E-03  -6.930E-01  -3.486E-02
  2  0    2  2     6.706E-03  -6.628E-01  -3.340E-02
  3  0    1  1     9.994E-04  -1.533E-01  -1.189E-02
  3  0    2  2     1.032E-03  -1.585E-01  -1.231E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.896E-07  -1.491E-01  -1.390E-03
  0  0    2  2     5.272E-07  -1.011E-01  -9.426E-04
  1  0    1  1     3.826E-07   1.798E-01   1.478E-03
  1  0    2  2     4.706E-07   2.160E-01   1.778E-03
  2  0    1  1    -2.561E-05  -6.930E-01  -3.945E-03
  2  0    2  2    -2.447E-05  -6.628E-01  -3.780E-03
  3  0    1  1    -3.647E-06  -1.533E-01  -1.346E-03
  3  0    2  2    -3.767E-06  -1.585E-01  -1.393E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8033297435E+01  0.0000000000E+00  0.0000000000E+00  7.4613466043E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.4613466043E+00  1.8033297435E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8033297435E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.2133189738E+01  0.0000000000E+00  0.0000000000E+00  2.9845386417E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9845386417E+01  7.2133189738E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.2133189738E+01  0.0000000000E+00

 Convertion factor =  12.32754 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.600  7.21332E+01  4.22878E+01  1.01979E+02 -5.96908E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5342248861E+01  0.0000000000E+00  0.0000000000E+00 -7.3114961223E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.3114961223E+00  3.5342248861E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5342248861E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4136899545E+02  0.0000000000E+00  0.0000000000E+00 -2.9245984489E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9245984489E+01  1.4136899545E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4136899545E+02  0.0000000000E+00

 Convertion factor =  12.07996 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.600  1.41369E+02  1.70615E+02  1.12123E+02  5.84920E+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    -2.113E-04  -1.456E-01  -1.199E-02
  0  0    2  2    -1.422E-04  -9.945E-02  -8.193E-03
  1  0    1  1    -1.044E-04   1.791E-01   1.301E-02
  1  0    2  2    -1.285E-04   2.153E-01   1.565E-02
  2  0    1  1     6.954E-03  -6.866E-01  -3.453E-02
  2  0    2  2     6.643E-03  -6.566E-01  -3.309E-02
  3  0    1  1     9.842E-04  -1.509E-01  -1.171E-02
  3  0    2  2     1.017E-03  -1.560E-01  -1.212E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.708E-07  -1.456E-01  -1.357E-03
  0  0    2  2     5.187E-07  -9.945E-02  -9.273E-04
  1  0    1  1     3.811E-07   1.791E-01   1.473E-03
  1  0    2  2     4.689E-07   2.153E-01   1.771E-03
  2  0    1  1    -2.537E-05  -6.866E-01  -3.908E-03
  2  0    2  2    -2.424E-05  -6.566E-01  -3.745E-03
  3  0    1  1    -3.591E-06  -1.509E-01  -1.326E-03
  3  0    2  2    -3.709E-06  -1.560E-01  -1.372E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1877217098E+01  0.0000000000E+00  0.0000000000E+00  9.4024991192E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.4024991192E+00  2.1877217098E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1877217098E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.7508868394E+01  0.0000000000E+00  0.0000000000E+00  3.7609996477E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.7609996477E+01  8.7508868394E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.7508868394E+01  0.0000000000E+00

 Convertion factor =  12.32826 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.550  8.75089E+01  4.98989E+01  1.25119E+02 -7.52200E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2875739929E+01  0.0000000000E+00  0.0000000000E+00 -9.2136743238E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.2136743238E+00  4.2875739929E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2875739929E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7150295971E+02  0.0000000000E+00  0.0000000000E+00 -3.6854697295E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6854697295E+01  1.7150295971E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7150295971E+02  0.0000000000E+00

 Convertion factor =  12.08068 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.550  1.71503E+02  2.08358E+02  1.34648E+02  7.37094E+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    -2.064E-04  -1.422E-01  -1.171E-02
  0  0    2  2    -1.399E-04  -9.786E-02  -8.062E-03
  1  0    1  1    -1.040E-04   1.784E-01   1.296E-02
  1  0    2  2    -1.281E-04   2.145E-01   1.559E-02
  2  0    1  1     6.891E-03  -6.802E-01  -3.421E-02
  2  0    2  2     6.581E-03  -6.505E-01  -3.278E-02
  3  0    1  1     9.693E-04  -1.486E-01  -1.153E-02
  3  0    2  2     1.001E-03  -1.537E-01  -1.194E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.530E-07  -1.422E-01  -1.325E-03
  0  0    2  2     5.105E-07  -9.786E-02  -9.126E-04
  1  0    1  1     3.796E-07   1.784E-01   1.467E-03
  1  0    2  2     4.673E-07   2.145E-01   1.765E-03
  2  0    1  1    -2.514E-05  -6.802E-01  -3.873E-03
  2  0    2  2    -2.401E-05  -6.505E-01  -3.710E-03
  3  0    1  1    -3.537E-06  -1.486E-01  -1.306E-03
  3  0    2  2    -3.653E-06  -1.537E-01  -1.351E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.6821403681E+00  0.0000000000E+00  0.0000000000E+00  2.3158976259E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3158976259E+00  7.6821403681E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.6821403681E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0728561473E+01  0.0000000000E+00  0.0000000000E+00  9.2635905037E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.2635905037E+00  3.0728561473E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0728561473E+01  0.0000000000E+00

 Convertion factor =  12.32897 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.500  3.07286E+01  2.14650E+01  3.99922E+01 -1.85272E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5055746936E+01  0.0000000000E+00  0.0000000000E+00 -2.2693915312E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2693915312E+00  1.5055746936E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5055746936E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.0222987743E+01  0.0000000000E+00  0.0000000000E+00 -9.0775661246E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.0775661246E+00  6.0222987743E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.0222987743E+01  0.0000000000E+00

 Convertion factor =  12.08139 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.500  6.02230E+01  6.93006E+01  5.11454E+01  1.81551E+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    -2.017E-04  -1.389E-01  -1.144E-02
  0  0    2  2    -1.377E-04  -9.632E-02  -7.935E-03
  1  0    1  1    -1.036E-04   1.777E-01   1.291E-02
  1  0    2  2    -1.276E-04   2.138E-01   1.554E-02
  2  0    1  1     6.829E-03  -6.741E-01  -3.390E-02
  2  0    2  2     6.521E-03  -6.445E-01  -3.247E-02
  3  0    1  1     9.548E-04  -1.464E-01  -1.136E-02
  3  0    2  2     9.862E-04  -1.514E-01  -1.176E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.360E-07  -1.389E-01  -1.295E-03
  0  0    2  2     5.026E-07  -9.632E-02  -8.983E-04
  1  0    1  1     3.781E-07   1.777E-01   1.461E-03
  1  0    2  2     4.657E-07   2.138E-01   1.759E-03
  2  0    1  1    -2.492E-05  -6.741E-01  -3.837E-03
  2  0    2  2    -2.379E-05  -6.445E-01  -3.676E-03
  3  0    1  1    -3.484E-06  -1.464E-01  -1.286E-03
  3  0    2  2    -3.598E-06  -1.514E-01  -1.331E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.7803639145E+00  0.0000000000E+00  0.0000000000E+00  8.7545825502E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.7545825502E-01  4.7803639145E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.7803639145E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9121455658E+01  0.0000000000E+00  0.0000000000E+00  3.5018330201E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5018330201E+00  1.9121455658E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9121455658E+01  0.0000000000E+00

 Convertion factor =  12.32969 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.450  1.91215E+01  1.56196E+01  2.26233E+01 -7.00367E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.3687477063E+00  0.0000000000E+00  0.0000000000E+00 -8.5787898843E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.5787898843E-01  9.3687477063E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.3687477063E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.7474990825E+01  0.0000000000E+00  0.0000000000E+00 -3.4315159537E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4315159537E+00  3.7474990825E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.7474990825E+01  0.0000000000E+00

 Convertion factor =  12.08211 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.450  3.74750E+01  4.09065E+01  3.40435E+01  6.86303E+00

 ---- 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    -1.973E-04  -1.359E-01  -1.119E-02
  0  0    2  2    -1.356E-04  -9.484E-02  -7.813E-03
  1  0    1  1    -1.032E-04   1.770E-01   1.286E-02
  1  0    2  2    -1.272E-04   2.130E-01   1.549E-02
  2  0    1  1     6.768E-03  -6.680E-01  -3.360E-02
  2  0    2  2     6.462E-03  -6.386E-01  -3.218E-02
  3  0    1  1     9.407E-04  -1.442E-01  -1.119E-02
  3  0    2  2     9.717E-04  -1.491E-01  -1.159E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.198E-07  -1.359E-01  -1.267E-03
  0  0    2  2     4.949E-07  -9.484E-02  -8.845E-04
  1  0    1  1     3.767E-07   1.770E-01   1.456E-03
  1  0    2  2     4.641E-07   2.130E-01   1.753E-03
  2  0    1  1    -2.469E-05  -6.680E-01  -3.803E-03
  2  0    2  2    -2.358E-05  -6.386E-01  -3.643E-03
  3  0    1  1    -3.432E-06  -1.442E-01  -1.267E-03
  3  0    2  2    -3.545E-06  -1.491E-01  -1.312E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.9642578278E+00  0.0000000000E+00  0.0000000000E+00  4.9017265338E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.9017265338E-01  3.9642578278E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9642578278E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5857031311E+01  0.0000000000E+00  0.0000000000E+00  1.9606906135E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9606906135E+00  1.5857031311E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5857031311E+01  0.0000000000E+00

 Convertion factor =  12.33040 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.400  1.58570E+01  1.38963E+01  1.78177E+01 -3.92138E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.7693197130E+00  0.0000000000E+00  0.0000000000E+00 -4.8033052139E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.8033052139E-01  7.7693197130E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.7693197130E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1077278852E+01  0.0000000000E+00  0.0000000000E+00 -1.9213220856E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9213220856E+00  3.1077278852E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1077278852E+01  0.0000000000E+00

 Convertion factor =  12.08282 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.400  3.10773E+01  3.29986E+01  2.91560E+01  3.84264E+00

 ---- 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    -1.930E-04  -1.329E-01  -1.095E-02
  0  0    2  2    -1.336E-04  -9.340E-02  -7.694E-03
  1  0    1  1    -1.029E-04   1.764E-01   1.281E-02
  1  0    2  2    -1.268E-04   2.123E-01   1.543E-02
  2  0    1  1     6.708E-03  -6.621E-01  -3.330E-02
  2  0    2  2     6.405E-03  -6.329E-01  -3.189E-02
  3  0    1  1     9.270E-04  -1.421E-01  -1.103E-02
  3  0    2  2     9.575E-04  -1.469E-01  -1.142E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.042E-07  -1.329E-01  -1.239E-03
  0  0    2  2     4.874E-07  -9.340E-02  -8.711E-04
  1  0    1  1     3.753E-07   1.764E-01   1.451E-03
  1  0    2  2     4.625E-07   2.123E-01   1.747E-03
  2  0    1  1    -2.448E-05  -6.621E-01  -3.770E-03
  2  0    2  2    -2.337E-05  -6.329E-01  -3.610E-03
  3  0    1  1    -3.382E-06  -1.421E-01  -1.249E-03
  3  0    2  2    -3.493E-06  -1.469E-01  -1.292E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6764265114E+00  0.0000000000E+00  0.0000000000E+00  3.9908698070E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.9908698070E-01  3.6764265114E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.6764265114E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4705706046E+01  0.0000000000E+00  0.0000000000E+00  1.5963479228E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5963479228E+00  1.4705706046E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4705706046E+01  0.0000000000E+00

 Convertion factor =  12.33112 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.350  1.47057E+01  1.31094E+01  1.63021E+01 -3.19270E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2052243250E+00  0.0000000000E+00  0.0000000000E+00 -3.9107421462E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9107421462E-01  7.2052243250E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.2052243250E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8820897300E+01  0.0000000000E+00  0.0000000000E+00 -1.5642968585E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5642968585E+00  2.8820897300E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8820897300E+01  0.0000000000E+00

 Convertion factor =  12.08354 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.350  2.88209E+01  3.03852E+01  2.72566E+01  3.12859E+00

 ---- 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    -1.889E-04  -1.301E-01  -1.071E-02
  0  0    2  2    -1.316E-04  -9.200E-02  -7.579E-03
  1  0    1  1    -1.025E-04   1.758E-01   1.277E-02
  1  0    2  2    -1.263E-04   2.116E-01   1.538E-02
  2  0    1  1     6.650E-03  -6.563E-01  -3.301E-02
  2  0    2  2     6.348E-03  -6.273E-01  -3.161E-02
  3  0    1  1     9.136E-04  -1.401E-01  -1.087E-02
  3  0    2  2     9.436E-04  -1.448E-01  -1.125E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.894E-07  -1.301E-01  -1.213E-03
  0  0    2  2     4.802E-07  -9.200E-02  -8.582E-04
  1  0    1  1     3.740E-07   1.758E-01   1.446E-03
  1  0    2  2     4.610E-07   2.116E-01   1.742E-03
  2  0    1  1    -2.426E-05  -6.563E-01  -3.737E-03
  2  0    2  2    -2.316E-05  -6.273E-01  -3.579E-03
  3  0    1  1    -3.333E-06  -1.401E-01  -1.231E-03
  3  0    2  2    -3.443E-06  -1.448E-01  -1.274E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5465346058E+00  0.0000000000E+00  0.0000000000E+00  4.3170120755E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.3170120755E-01  3.5465346058E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5465346058E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4186138423E+01  0.0000000000E+00  0.0000000000E+00  1.7268048302E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.7268048302E+00  1.4186138423E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4186138423E+01  0.0000000000E+00

 Convertion factor =  12.33184 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.300  1.41861E+01  1.24593E+01  1.59129E+01 -3.45361E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.9506646500E+00  0.0000000000E+00  0.0000000000E+00 -4.2303412432E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2303412432E-01  6.9506646500E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.9506646500E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7802658600E+01  0.0000000000E+00  0.0000000000E+00 -1.6921364973E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6921364973E+00  2.7802658600E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7802658600E+01  0.0000000000E+00

 Convertion factor =  12.08425 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.300  2.78027E+01  2.94948E+01  2.61105E+01  3.38427E+00

 ---- 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    -1.850E-04  -1.274E-01  -1.049E-02
  0  0    2  2    -1.297E-04  -9.064E-02  -7.468E-03
  1  0    1  1    -1.021E-04   1.751E-01   1.272E-02
  1  0    2  2    -1.259E-04   2.109E-01   1.533E-02
  2  0    1  1     6.593E-03  -6.507E-01  -3.272E-02
  2  0    2  2     6.293E-03  -6.219E-01  -3.133E-02
  3  0    1  1     9.005E-04  -1.380E-01  -1.071E-02
  3  0    2  2     9.301E-04  -1.427E-01  -1.109E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.751E-07  -1.274E-01  -1.188E-03
  0  0    2  2     4.732E-07  -9.064E-02  -8.456E-04
  1  0    1  1     3.726E-07   1.751E-01   1.440E-03
  1  0    2  2     4.595E-07   2.109E-01   1.736E-03
  2  0    1  1    -2.406E-05  -6.507E-01  -3.705E-03
  2  0    2  2    -2.296E-05  -6.219E-01  -3.548E-03
  3  0    1  1    -3.286E-06  -1.380E-01  -1.213E-03
  3  0    2  2    -3.394E-06  -1.427E-01  -1.256E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4567186478E+00  0.0000000000E+00  0.0000000000E+00  5.2220558232E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.2220558232E-01  3.4567186478E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4567186478E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3826874591E+01  0.0000000000E+00  0.0000000000E+00  2.0888223293E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0888223293E+00  1.3826874591E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3826874591E+01  0.0000000000E+00

 Convertion factor =  12.33255 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.250  1.38269E+01  1.17381E+01  1.59157E+01 -4.17764E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7746471815E+00  0.0000000000E+00  0.0000000000E+00 -5.1172208919E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1172208919E-01  6.7746471815E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7746471815E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7098588726E+01  0.0000000000E+00  0.0000000000E+00 -2.0468883568E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0468883568E+00  2.7098588726E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7098588726E+01  0.0000000000E+00

 Convertion factor =  12.08497 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.250  2.70986E+01  2.91455E+01  2.50517E+01  4.09378E+00

 ---- 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    -1.813E-04  -1.248E-01  -1.028E-02
  0  0    2  2    -1.278E-04  -8.932E-02  -7.359E-03
  1  0    1  1    -1.018E-04   1.745E-01   1.268E-02
  1  0    2  2    -1.255E-04   2.103E-01   1.529E-02
  2  0    1  1     6.538E-03  -6.452E-01  -3.244E-02
  2  0    2  2     6.239E-03  -6.165E-01  -3.106E-02
  3  0    1  1     8.877E-04  -1.361E-01  -1.056E-02
  3  0    2  2     9.169E-04  -1.407E-01  -1.093E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.614E-07  -1.248E-01  -1.164E-03
  0  0    2  2     4.664E-07  -8.932E-02  -8.333E-04
  1  0    1  1     3.713E-07   1.745E-01   1.436E-03
  1  0    2  2     4.581E-07   2.103E-01   1.731E-03
  2  0    1  1    -2.385E-05  -6.452E-01  -3.674E-03
  2  0    2  2    -2.277E-05  -6.165E-01  -3.517E-03
  3  0    1  1    -3.239E-06  -1.361E-01  -1.196E-03
  3  0    2  2    -3.346E-06  -1.407E-01  -1.238E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3810178538E+00  0.0000000000E+00  0.0000000000E+00  6.1947661525E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.1947661525E-01  3.3810178538E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3810178538E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3524071415E+01  0.0000000000E+00  0.0000000000E+00  2.4779064610E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.4779064610E+00  1.3524071415E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3524071415E+01  0.0000000000E+00

 Convertion factor =  12.33327 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.200  1.35241E+01  1.10462E+01  1.60020E+01 -4.95581E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.6262929191E+00  0.0000000000E+00  0.0000000000E+00 -6.0704108742E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0704108742E-01  6.6262929191E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.6262929191E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6505171676E+01  0.0000000000E+00  0.0000000000E+00 -2.4281643497E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4281643497E+00  2.6505171676E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6505171676E+01  0.0000000000E+00

 Convertion factor =  12.08569 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.200  2.65052E+01  2.89333E+01  2.40770E+01  4.85633E+00

 ---- 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    -1.777E-04  -1.223E-01  -1.007E-02
  0  0    2  2    -1.260E-04  -8.805E-02  -7.255E-03
  1  0    1  1    -1.014E-04   1.739E-01   1.263E-02
  1  0    2  2    -1.251E-04   2.096E-01   1.524E-02
  2  0    1  1     6.483E-03  -6.397E-01  -3.217E-02
  2  0    2  2     6.187E-03  -6.113E-01  -3.080E-02
  3  0    1  1     8.753E-04  -1.342E-01  -1.041E-02
  3  0    2  2     9.041E-04  -1.387E-01  -1.078E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.483E-07  -1.223E-01  -1.141E-03
  0  0    2  2     4.598E-07  -8.805E-02  -8.215E-04
  1  0    1  1     3.700E-07   1.739E-01   1.431E-03
  1  0    2  2     4.566E-07   2.096E-01   1.726E-03
  2  0    1  1    -2.365E-05  -6.397E-01  -3.643E-03
  2  0    2  2    -2.257E-05  -6.113E-01  -3.487E-03
  3  0    1  1    -3.194E-06  -1.342E-01  -1.179E-03
  3  0    2  2    -3.299E-06  -1.387E-01  -1.220E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3223161985E+00  0.0000000000E+00  0.0000000000E+00  6.7836443365E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.7836443365E-01  3.3223161985E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3223161985E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3289264794E+01  0.0000000000E+00  0.0000000000E+00  2.7134577346E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7134577346E+00  1.3289264794E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3289264794E+01  0.0000000000E+00

 Convertion factor =  12.33398 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.150  1.32893E+01  1.05758E+01  1.60027E+01 -5.42692E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5112541301E+00  0.0000000000E+00  0.0000000000E+00 -6.6474756711E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6474756711E-01  6.5112541301E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.5112541301E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6045016520E+01  0.0000000000E+00  0.0000000000E+00 -2.6589902685E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6589902685E+00  2.6045016520E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6045016520E+01  0.0000000000E+00

 Convertion factor =  12.08640 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.150  2.60450E+01  2.87040E+01  2.33860E+01  5.31798E+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    -1.742E-04  -1.199E-01  -9.876E-03
  0  0    2  2    -1.243E-04  -8.681E-02  -7.153E-03
  1  0    1  1    -1.011E-04   1.733E-01   1.259E-02
  1  0    2  2    -1.248E-04   2.090E-01   1.519E-02
  2  0    1  1     6.430E-03  -6.344E-01  -3.190E-02
  2  0    2  2     6.135E-03  -6.061E-01  -3.054E-02
  3  0    1  1     8.632E-04  -1.323E-01  -1.027E-02
  3  0    2  2     8.915E-04  -1.368E-01  -1.063E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.357E-07  -1.199E-01  -1.118E-03
  0  0    2  2     4.534E-07  -8.681E-02  -8.100E-04
  1  0    1  1     3.688E-07   1.733E-01   1.426E-03
  1  0    2  2     4.552E-07   2.090E-01   1.720E-03
  2  0    1  1    -2.346E-05  -6.344E-01  -3.613E-03
  2  0    2  2    -2.238E-05  -6.061E-01  -3.458E-03
  3  0    1  1    -3.149E-06  -1.323E-01  -1.163E-03
  3  0    2  2    -3.253E-06  -1.368E-01  -1.204E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2747834418E+00  0.0000000000E+00  0.0000000000E+00  6.6975883492E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6975883492E-01  3.2747834418E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2747834418E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3099133767E+01  0.0000000000E+00  0.0000000000E+00  2.6790353397E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6790353397E+00  1.3099133767E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3099133767E+01  0.0000000000E+00

 Convertion factor =  12.33470 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.100  1.30991E+01  1.04201E+01  1.57782E+01 -5.35807E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4181045016E+00  0.0000000000E+00  0.0000000000E+00 -6.5631548921E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5631548921E-01  6.4181045016E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.4181045016E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5672418006E+01  0.0000000000E+00  0.0000000000E+00 -2.6252619568E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6252619568E+00  2.5672418006E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5672418006E+01  0.0000000000E+00

 Convertion factor =  12.08712 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.100  2.56724E+01  2.82977E+01  2.30472E+01  5.25052E+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    -1.709E-04  -1.176E-01  -9.687E-03
  0  0    2  2    -1.226E-04  -8.562E-02  -7.054E-03
  1  0    1  1    -1.007E-04   1.727E-01   1.255E-02
  1  0    2  2    -1.244E-04   2.083E-01   1.514E-02
  2  0    1  1     6.378E-03  -6.293E-01  -3.164E-02
  2  0    2  2     6.085E-03  -6.011E-01  -3.028E-02
  3  0    1  1     8.513E-04  -1.305E-01  -1.013E-02
  3  0    2  2     8.793E-04  -1.349E-01  -1.048E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.237E-07  -1.176E-01  -1.097E-03
  0  0    2  2     4.472E-07  -8.562E-02  -7.989E-04
  1  0    1  1     3.675E-07   1.727E-01   1.421E-03
  1  0    2  2     4.538E-07   2.083E-01   1.715E-03
  2  0    1  1    -2.327E-05  -6.293E-01  -3.584E-03
  2  0    2  2    -2.220E-05  -6.011E-01  -3.430E-03
  3  0    1  1    -3.106E-06  -1.305E-01  -1.147E-03
  3  0    2  2    -3.208E-06  -1.349E-01  -1.187E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2261082126E+00  0.0000000000E+00  0.0000000000E+00  5.7943433539E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.7943433539E-01  3.2261082126E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2261082126E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2904432850E+01  0.0000000000E+00  0.0000000000E+00  2.3177373415E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3177373415E+00  1.2904432850E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2904432850E+01  0.0000000000E+00

 Convertion factor =  12.33541 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.050  1.29044E+01  1.05867E+01  1.52222E+01 -4.63547E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.3227155662E+00  0.0000000000E+00  0.0000000000E+00 -5.6780465045E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.6780465045E-01  6.3227155662E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.3227155662E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5290862265E+01  0.0000000000E+00  0.0000000000E+00 -2.2712186018E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2712186018E+00  2.5290862265E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5290862265E+01  0.0000000000E+00

 Convertion factor =  12.08783 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.050  2.52909E+01  2.75621E+01  2.30196E+01  4.54244E+00

 ---- 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    -1.678E-04  -1.154E-01  -9.506E-03
  0  0    2  2    -1.209E-04  -8.445E-02  -6.959E-03
  1  0    1  1    -1.004E-04   1.722E-01   1.251E-02
  1  0    2  2    -1.240E-04   2.077E-01   1.510E-02
  2  0    1  1     6.327E-03  -6.242E-01  -3.139E-02
  2  0    2  2     6.035E-03  -5.962E-01  -3.003E-02
  3  0    1  1     8.397E-04  -1.287E-01  -9.988E-03
  3  0    2  2     8.673E-04  -1.331E-01  -1.034E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.121E-07  -1.154E-01  -1.077E-03
  0  0    2  2     4.412E-07  -8.445E-02  -7.881E-04
  1  0    1  1     3.663E-07   1.722E-01   1.417E-03
  1  0    2  2     4.525E-07   2.077E-01   1.710E-03
  2  0    1  1    -2.308E-05  -6.242E-01  -3.555E-03
  2  0    2  2    -2.202E-05  -5.962E-01  -3.402E-03
  3  0    1  1    -3.064E-06  -1.287E-01  -1.131E-03
  3  0    2  2    -3.165E-06  -1.331E-01  -1.171E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1851615628E+00  0.0000000000E+00  0.0000000000E+00  3.9901010024E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.9901010024E-01  3.1851615628E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1851615628E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2740646251E+01  0.0000000000E+00  0.0000000000E+00  1.5960404010E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5960404010E+00  1.2740646251E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2740646251E+01  0.0000000000E+00

 Convertion factor =  12.33613 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.000  1.27406E+01  1.11446E+01  1.43367E+01 -3.19208E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.2424733434E+00  0.0000000000E+00  0.0000000000E+00 -3.9100213056E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9100213056E-01  6.2424733434E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.2424733434E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4969893374E+01  0.0000000000E+00  0.0000000000E+00 -1.5640085222E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5640085222E+00  2.4969893374E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4969893374E+01  0.0000000000E+00

 Convertion factor =  12.08855 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -8.000  2.49699E+01  2.65339E+01  2.34059E+01  3.12802E+00

 ---- 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    -1.647E-04  -1.133E-01  -9.332E-03
  0  0    2  2    -1.193E-04  -8.332E-02  -6.865E-03
  1  0    1  1    -1.001E-04   1.716E-01   1.247E-02
  1  0    2  2    -1.236E-04   2.071E-01   1.505E-02
  2  0    1  1     6.276E-03  -6.192E-01  -3.113E-02
  2  0    2  2     5.987E-03  -5.914E-01  -2.979E-02
  3  0    1  1     8.284E-04  -1.270E-01  -9.853E-03
  3  0    2  2     8.556E-04  -1.313E-01  -1.020E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     6.009E-07  -1.133E-01  -1.057E-03
  0  0    2  2     4.353E-07  -8.332E-02  -7.776E-04
  1  0    1  1     3.651E-07   1.716E-01   1.412E-03
  1  0    2  2     4.511E-07   2.071E-01   1.705E-03
  2  0    1  1    -2.290E-05  -6.192E-01  -3.527E-03
  2  0    2  2    -2.184E-05  -5.914E-01  -3.374E-03
  3  0    1  1    -3.023E-06  -1.270E-01  -1.116E-03
  3  0    2  2    -3.122E-06  -1.313E-01  -1.155E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2857672922E+00  0.0000000000E+00  0.0000000000E+00  1.4577282695E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4577282695E-01  3.2857672922E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2857672922E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3143069169E+01  0.0000000000E+00  0.0000000000E+00  5.8309130779E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.8309130779E-01  1.3143069169E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3143069169E+01  0.0000000000E+00

 Convertion factor =  12.33684 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.950  1.31431E+01  1.25600E+01  1.37262E+01 -1.16618E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4396542201E+00  0.0000000000E+00  0.0000000000E+00 -1.4284739556E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4284739556E-01  6.4396542201E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.4396542201E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5758616880E+01  0.0000000000E+00  0.0000000000E+00 -5.7138958225E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.7138958225E-01  2.5758616880E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5758616880E+01  0.0000000000E+00

 Convertion factor =  12.08926 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.950  2.57586E+01  2.63300E+01  2.51872E+01  1.14278E+00

 ---- 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    -1.617E-04  -1.112E-01  -9.163E-03
  0  0    2  2    -1.177E-04  -8.222E-02  -6.774E-03
  1  0    1  1    -9.975E-05   1.710E-01   1.243E-02
  1  0    2  2    -1.233E-04   2.065E-01   1.501E-02
  2  0    1  1     6.227E-03  -6.144E-01  -3.089E-02
  2  0    2  2     5.939E-03  -5.866E-01  -2.955E-02
  3  0    1  1     8.174E-04  -1.253E-01  -9.721E-03
  3  0    2  2     8.442E-04  -1.295E-01  -1.006E-02

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.902E-07  -1.112E-01  -1.038E-03
  0  0    2  2     4.296E-07  -8.222E-02  -7.674E-04
  1  0    1  1     3.640E-07   1.710E-01   1.408E-03
  1  0    2  2     4.498E-07   2.065E-01   1.700E-03
  2  0    1  1    -2.272E-05  -6.144E-01  -3.499E-03
  2  0    2  2    -2.167E-05  -5.866E-01  -3.348E-03
  3  0    1  1    -2.982E-06  -1.253E-01  -1.101E-03
  3  0    2  2    -3.080E-06  -1.295E-01  -1.140E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.0347091729E+00  0.0000000000E+00  0.0000000000E+00  3.8158492560E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8158492560E-01  5.0347091729E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.0347091729E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0138836692E+01  0.0000000000E+00  0.0000000000E+00  1.5263397024E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5263397024E+00  2.0138836692E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0138836692E+01  0.0000000000E+00

 Convertion factor =  12.33756 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.900  2.01388E+01  1.86125E+01  2.16652E+01 -3.05268E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.8673526754E+00  0.0000000000E+00  0.0000000000E+00 -3.7392756039E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7392756039E-01  9.8673526754E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.8673526754E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.9469410702E+01  0.0000000000E+00  0.0000000000E+00 -1.4957102415E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4957102415E+00  3.9469410702E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9469410702E+01  0.0000000000E+00

 Convertion factor =  12.08998 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.900  3.94694E+01  4.09651E+01  3.79737E+01  2.99142E+00

 ---- 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    -1.589E-04  -1.093E-01  -9.001E-03
  0  0    2  2    -1.162E-04  -8.114E-02  -6.686E-03
  1  0    1  1    -9.944E-05   1.705E-01   1.239E-02
  1  0    2  2    -1.229E-04   2.059E-01   1.497E-02
  2  0    1  1     6.179E-03  -6.096E-01  -3.065E-02
  2  0    2  2     5.893E-03  -5.820E-01  -2.932E-02
  3  0    1  1     8.066E-04  -1.236E-01  -9.593E-03
  3  0    2  2     8.331E-04  -1.278E-01  -9.929E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.798E-07  -1.093E-01  -1.020E-03
  0  0    2  2     4.241E-07  -8.114E-02  -7.574E-04
  1  0    1  1     3.628E-07   1.705E-01   1.403E-03
  1  0    2  2     4.486E-07   2.059E-01   1.696E-03
  2  0    1  1    -2.255E-05  -6.096E-01  -3.472E-03
  2  0    2  2    -2.150E-05  -5.820E-01  -3.321E-03
  3  0    1  1    -2.943E-06  -1.236E-01  -1.087E-03
  3  0    2  2    -3.040E-06  -1.278E-01  -1.125E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1618416969E+01  0.0000000000E+00  0.0000000000E+00  9.6052252534E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.6052252534E-01  1.1618416969E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1618416969E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.6473667877E+01  0.0000000000E+00  0.0000000000E+00  3.8420901014E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8420901014E+00  4.6473667877E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.6473667877E+01  0.0000000000E+00

 Convertion factor =  12.33828 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.850  4.64737E+01  4.26316E+01  5.03158E+01 -7.68418E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2770561314E+01  0.0000000000E+00  0.0000000000E+00 -9.4124858466E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.4124858466E-01  2.2770561314E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2770561314E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.1082245254E+01  0.0000000000E+00  0.0000000000E+00 -3.7649943386E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.7649943386E+00  9.1082245254E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.1082245254E+01  0.0000000000E+00

 Convertion factor =  12.09069 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.850  9.10822E+01  9.48472E+01  8.73173E+01  7.52999E+00

 ---- 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    -1.561E-04  -1.074E-01  -8.844E-03
  0  0    2  2    -1.147E-04  -8.009E-02  -6.600E-03
  1  0    1  1    -9.914E-05   1.700E-01   1.235E-02
  1  0    2  2    -1.226E-04   2.053E-01   1.493E-02
  2  0    1  1     6.132E-03  -6.049E-01  -3.041E-02
  2  0    2  2     5.847E-03  -5.775E-01  -2.909E-02
  3  0    1  1     7.960E-04  -1.220E-01  -9.467E-03
  3  0    2  2     8.222E-04  -1.261E-01  -9.799E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.697E-07  -1.074E-01  -1.002E-03
  0  0    2  2     4.187E-07  -8.009E-02  -7.477E-04
  1  0    1  1     3.617E-07   1.700E-01   1.399E-03
  1  0    2  2     4.474E-07   2.053E-01   1.691E-03
  2  0    1  1    -2.237E-05  -6.049E-01  -3.445E-03
  2  0    2  2    -2.133E-05  -5.775E-01  -3.296E-03
  3  0    1  1    -2.904E-06  -1.220E-01  -1.073E-03
  3  0    2  2    -3.000E-06  -1.261E-01  -1.110E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.8752886169E+01  0.0000000000E+00  0.0000000000E+00 -1.4971551969E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4971551969E+01  3.8752886169E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.8752886169E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5501154467E+02  0.0000000000E+00  0.0000000000E+00 -5.9886207874E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9886207874E+01  1.5501154467E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5501154467E+02  0.0000000000E+00

 Convertion factor =  12.33899 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.800  1.55012E+02  2.14898E+02  9.51253E+01  1.19772E+02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.5950623978E+01  0.0000000000E+00  0.0000000000E+00  1.4671148737E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4671148737E+01  7.5950623978E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.5950623978E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0380249591E+02  0.0000000000E+00  0.0000000000E+00  5.8684594948E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.8684594948E+01  3.0380249591E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0380249591E+02  0.0000000000E+00

 Convertion factor =  12.09141 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.800  3.03802E+02  2.45118E+02  3.62487E+02 -1.17369E+02

 ---- 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    -1.535E-04  -1.055E-01  -8.692E-03
  0  0    2  2    -1.133E-04  -7.907E-02  -6.516E-03
  1  0    1  1    -9.884E-05   1.695E-01   1.231E-02
  1  0    2  2    -1.223E-04   2.048E-01   1.489E-02
  2  0    1  1     6.086E-03  -6.003E-01  -3.018E-02
  2  0    2  2     5.802E-03  -5.730E-01  -2.886E-02
  3  0    1  1     7.857E-04  -1.204E-01  -9.344E-03
  3  0    2  2     8.115E-04  -1.245E-01  -9.671E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.600E-07  -1.055E-01  -9.848E-04
  0  0    2  2     4.134E-07  -7.907E-02  -7.382E-04
  1  0    1  1     3.606E-07   1.695E-01   1.395E-03
  1  0    2  2     4.462E-07   2.048E-01   1.687E-03
  2  0    1  1    -2.221E-05  -6.003E-01  -3.419E-03
  2  0    2  2    -2.117E-05  -5.730E-01  -3.270E-03
  3  0    1  1    -2.867E-06  -1.204E-01  -1.059E-03
  3  0    2  2    -2.961E-06  -1.245E-01  -1.096E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6863953888E+01  0.0000000000E+00  0.0000000000E+00 -5.1378133495E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1378133495E+00  1.6863953888E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6863953888E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.7455815552E+01  0.0000000000E+00  0.0000000000E+00 -2.0551253398E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0551253398E+01  6.7455815552E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7455815552E+01  0.0000000000E+00

 Convertion factor =  12.33971 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.750  6.74558E+01  8.80071E+01  4.69046E+01  4.11025E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3051198709E+01  0.0000000000E+00  0.0000000000E+00  5.0347294316E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.0347294316E+00  3.3051198709E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3051198709E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3220479484E+02  0.0000000000E+00  0.0000000000E+00  2.0138917726E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0138917726E+01  1.3220479484E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3220479484E+02  0.0000000000E+00

 Convertion factor =  12.09213 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.750  1.32205E+02  1.12066E+02  1.52344E+02 -4.02778E+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    -1.509E-04  -1.037E-01  -8.545E-03
  0  0    2  2    -1.119E-04  -7.807E-02  -6.434E-03
  1  0    1  1    -9.855E-05   1.690E-01   1.228E-02
  1  0    2  2    -1.220E-04   2.043E-01   1.485E-02
  2  0    1  1     6.041E-03  -5.958E-01  -2.995E-02
  2  0    2  2     5.758E-03  -5.687E-01  -2.864E-02
  3  0    1  1     7.757E-04  -1.189E-01  -9.224E-03
  3  0    2  2     8.011E-04  -1.229E-01  -9.547E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.506E-07  -1.037E-01  -9.682E-04
  0  0    2  2     4.082E-07  -7.807E-02  -7.290E-04
  1  0    1  1     3.596E-07   1.690E-01   1.391E-03
  1  0    2  2     4.450E-07   2.043E-01   1.683E-03
  2  0    1  1    -2.204E-05  -5.958E-01  -3.394E-03
  2  0    2  2    -2.101E-05  -5.687E-01  -3.245E-03
  3  0    1  1    -2.830E-06  -1.189E-01  -1.045E-03
  3  0    2  2    -2.923E-06  -1.229E-01  -1.082E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.1549524130E+01  0.0000000000E+00  0.0000000000E+00 -8.0544383892E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.0544383892E+00  2.1549524130E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1549524130E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.6198096518E+01  0.0000000000E+00  0.0000000000E+00 -3.2217753557E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2217753557E+01  8.6198096518E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.6198096518E+01  0.0000000000E+00

 Convertion factor =  12.34042 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.700  8.61981E+01  1.18416E+02  5.39803E+01  6.44355E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2234368903E+01  0.0000000000E+00  0.0000000000E+00  7.8928453406E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.8928453406E+00  4.2234368903E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2234368903E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6893747561E+02  0.0000000000E+00  0.0000000000E+00  3.1571381363E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1571381363E+01  1.6893747561E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6893747561E+02  0.0000000000E+00

 Convertion factor =  12.09284 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.700  1.68937E+02  1.37366E+02  2.00509E+02 -6.31428E+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    -1.484E-04  -1.020E-01  -8.403E-03
  0  0    2  2    -1.105E-04  -7.710E-02  -6.354E-03
  1  0    1  1    -9.827E-05   1.685E-01   1.224E-02
  1  0    2  2    -1.217E-04   2.037E-01   1.481E-02
  2  0    1  1     5.996E-03  -5.914E-01  -2.973E-02
  2  0    2  2     5.715E-03  -5.644E-01  -2.843E-02
  3  0    1  1     7.658E-04  -1.173E-01  -9.107E-03
  3  0    2  2     7.909E-04  -1.213E-01  -9.425E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.415E-07  -1.020E-01  -9.521E-04
  0  0    2  2     4.032E-07  -7.710E-02  -7.199E-04
  1  0    1  1     3.585E-07   1.685E-01   1.387E-03
  1  0    2  2     4.439E-07   2.037E-01   1.678E-03
  2  0    1  1    -2.188E-05  -5.914E-01  -3.369E-03
  2  0    2  2    -2.085E-05  -5.644E-01  -3.221E-03
  3  0    1  1    -2.794E-06  -1.173E-01  -1.032E-03
  3  0    2  2    -2.886E-06  -1.213E-01  -1.068E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4815109338E+01  0.0000000000E+00  0.0000000000E+00 -5.0559909959E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0559909959E+00  1.4815109338E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4815109338E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.9260437354E+01  0.0000000000E+00  0.0000000000E+00 -2.0223963984E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0223963984E+01  5.9260437354E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.9260437354E+01  0.0000000000E+00

 Convertion factor =  12.34114 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.650  5.92604E+01  7.94844E+01  3.90365E+01  4.04479E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9035793651E+01  0.0000000000E+00  0.0000000000E+00  4.9545605065E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.9545605065E+00  2.9035793651E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9035793651E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1614317460E+02  0.0000000000E+00  0.0000000000E+00  1.9818242026E+01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9818242026E+01  1.1614317460E+02  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1614317460E+02  0.0000000000E+00

 Convertion factor =  12.09356 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.650  1.16143E+02  9.63249E+01  1.35961E+02 -3.96365E+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    -1.460E-04  -1.003E-01  -8.265E-03
  0  0    2  2    -1.092E-04  -7.615E-02  -6.276E-03
  1  0    1  1    -9.799E-05   1.680E-01   1.221E-02
  1  0    2  2    -1.213E-04   2.032E-01   1.478E-02
  2  0    1  1     5.953E-03  -5.871E-01  -2.951E-02
  2  0    2  2     5.673E-03  -5.602E-01  -2.822E-02
  3  0    1  1     7.562E-04  -1.159E-01  -8.992E-03
  3  0    2  2     7.810E-04  -1.198E-01  -9.306E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.327E-07  -1.003E-01  -9.366E-04
  0  0    2  2     3.983E-07  -7.615E-02  -7.111E-04
  1  0    1  1     3.575E-07   1.680E-01   1.383E-03
  1  0    2  2     4.428E-07   2.032E-01   1.674E-03
  2  0    1  1    -2.172E-05  -5.871E-01  -3.344E-03
  2  0    2  2    -2.070E-05  -5.602E-01  -3.197E-03
  3  0    1  1    -2.759E-06  -1.159E-01  -1.019E-03
  3  0    2  2    -2.850E-06  -1.198E-01  -1.055E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.8710009726E+00  0.0000000000E+00  0.0000000000E+00 -2.3460509862E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3460509862E+00  8.8710009726E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.8710009726E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5484003890E+01  0.0000000000E+00  0.0000000000E+00 -9.3842039450E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.3842039450E+00  3.5484003890E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5484003890E+01  0.0000000000E+00

 Convertion factor =  12.34185 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.600  3.54840E+01  4.48682E+01  2.60998E+01  1.87684E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.7386092371E+01  0.0000000000E+00  0.0000000000E+00  2.2989885403E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2989885403E+00  1.7386092371E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7386092371E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.9544369483E+01  0.0000000000E+00  0.0000000000E+00  9.1959541610E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.1959541610E+00  6.9544369483E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.9544369483E+01  0.0000000000E+00

 Convertion factor =  12.09427 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.600  6.95444E+01  6.03484E+01  7.87403E+01 -1.83919E+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    -1.437E-04  -9.872E-02  -8.132E-03
  0  0    2  2    -1.078E-04  -7.523E-02  -6.199E-03
  1  0    1  1    -9.772E-05   1.676E-01   1.217E-02
  1  0    2  2    -1.211E-04   2.027E-01   1.474E-02
  2  0    1  1     5.910E-03  -5.828E-01  -2.930E-02
  2  0    2  2     5.632E-03  -5.561E-01  -2.801E-02
  3  0    1  1     7.468E-04  -1.144E-01  -8.879E-03
  3  0    2  2     7.712E-04  -1.183E-01  -9.190E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.242E-07  -9.872E-02  -9.216E-04
  0  0    2  2     3.935E-07  -7.523E-02  -7.025E-04
  1  0    1  1     3.565E-07   1.676E-01   1.379E-03
  1  0    2  2     4.417E-07   2.027E-01   1.670E-03
  2  0    1  1    -2.156E-05  -5.828E-01  -3.320E-03
  2  0    2  2    -2.055E-05  -5.561E-01  -3.174E-03
  3  0    1  1    -2.725E-06  -1.144E-01  -1.006E-03
  3  0    2  2    -2.814E-06  -1.183E-01  -1.041E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.3218861937E+00  0.0000000000E+00  0.0000000000E+00 -1.2605363352E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2605363352E+00  6.3218861937E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.3218861937E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5287544775E+01  0.0000000000E+00  0.0000000000E+00 -5.0421453408E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.0421453408E+00  2.5287544775E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5287544775E+01  0.0000000000E+00

 Convertion factor =  12.34257 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.550  2.52875E+01  3.03297E+01  2.02454E+01  1.00843E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2390149444E+01  0.0000000000E+00  0.0000000000E+00  1.2352510859E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2352510859E+00  1.2390149444E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2390149444E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.9560597774E+01  0.0000000000E+00  0.0000000000E+00  4.9410043438E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.9410043438E+00  4.9560597774E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.9560597774E+01  0.0000000000E+00

 Convertion factor =  12.09499 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.550  4.95606E+01  4.46196E+01  5.45016E+01 -9.88201E+00

 ---- 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    -1.414E-04  -9.715E-02  -8.003E-03
  0  0    2  2    -1.066E-04  -7.432E-02  -6.125E-03
  1  0    1  1    -9.745E-05   1.671E-01   1.214E-02
  1  0    2  2    -1.208E-04   2.023E-01   1.470E-02
  2  0    1  1     5.868E-03  -5.786E-01  -2.909E-02
  2  0    2  2     5.591E-03  -5.520E-01  -2.780E-02
  3  0    1  1     7.375E-04  -1.130E-01  -8.769E-03
  3  0    2  2     7.617E-04  -1.168E-01  -9.076E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.160E-07  -9.715E-02  -9.070E-04
  0  0    2  2     3.888E-07  -7.432E-02  -6.941E-04
  1  0    1  1     3.556E-07   1.671E-01   1.376E-03
  1  0    2  2     4.406E-07   2.023E-01   1.666E-03
  2  0    1  1    -2.141E-05  -5.786E-01  -3.297E-03
  2  0    2  2    -2.040E-05  -5.520E-01  -3.151E-03
  3  0    1  1    -2.691E-06  -1.130E-01  -9.938E-04
  3  0    2  2    -2.779E-06  -1.168E-01  -1.029E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.1527262075E+00  0.0000000000E+00  0.0000000000E+00 -8.1446353717E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.1446353717E-01  5.1527262075E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.1527262075E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0610904830E+01  0.0000000000E+00  0.0000000000E+00 -3.2578541487E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.2578541487E+00  2.0610904830E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0610904830E+01  0.0000000000E+00

 Convertion factor =  12.34328 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.500  2.06109E+01  2.38688E+01  1.73531E+01  6.51571E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0098746095E+01  0.0000000000E+00  0.0000000000E+00  7.9812706268E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.9812706268E-01  1.0098746095E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0098746095E+01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.0394984380E+01  0.0000000000E+00  0.0000000000E+00  3.1925082507E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1925082507E+00  4.0394984380E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0394984380E+01  0.0000000000E+00

 Convertion factor =  12.09570 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.500  4.03950E+01  3.72025E+01  4.35875E+01 -6.38502E+00

 ---- 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    -1.392E-04  -9.563E-02  -7.878E-03
  0  0    2  2    -1.053E-04  -7.344E-02  -6.052E-03
  1  0    1  1    -9.720E-05   1.667E-01   1.211E-02
  1  0    2  2    -1.205E-04   2.018E-01   1.467E-02
  2  0    1  1     5.827E-03  -5.746E-01  -2.888E-02
  2  0    2  2     5.551E-03  -5.481E-01  -2.760E-02
  3  0    1  1     7.285E-04  -1.116E-01  -8.662E-03
  3  0    2  2     7.524E-04  -1.154E-01  -8.965E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.079E-07  -9.563E-02  -8.929E-04
  0  0    2  2     3.842E-07  -7.344E-02  -6.859E-04
  1  0    1  1     3.546E-07   1.667E-01   1.372E-03
  1  0    2  2     4.396E-07   2.018E-01   1.663E-03
  2  0    1  1    -2.126E-05  -5.746E-01  -3.273E-03
  2  0    2  2    -2.025E-05  -5.481E-01  -3.128E-03
  3  0    1  1    -2.658E-06  -1.116E-01  -9.817E-04
  3  0    2  2    -2.745E-06  -1.154E-01  -1.016E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4580157740E+00  0.0000000000E+00  0.0000000000E+00 -6.6294640337E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.6294640337E-01  4.4580157740E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.4580157740E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7832063096E+01  0.0000000000E+00  0.0000000000E+00 -2.6517856135E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6517856135E+00  1.7832063096E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7832063096E+01  0.0000000000E+00

 Convertion factor =  12.34400 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.450  1.78321E+01  2.04838E+01  1.51803E+01  5.30357E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.7372045386E+00  0.0000000000E+00  0.0000000000E+00  6.4964982382E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.4964982382E-01  8.7372045386E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.7372045386E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.4948818154E+01  0.0000000000E+00  0.0000000000E+00  2.5985992953E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5985992953E+00  3.4948818154E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4948818154E+01  0.0000000000E+00

 Convertion factor =  12.09642 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.450  3.49488E+01  3.23502E+01  3.75474E+01 -5.19720E+00

 ---- 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    -1.371E-04  -9.415E-02  -7.757E-03
  0  0    2  2    -1.041E-04  -7.258E-02  -5.981E-03
  1  0    1  1    -9.695E-05   1.662E-01   1.208E-02
  1  0    2  2    -1.202E-04   2.013E-01   1.464E-02
  2  0    1  1     5.787E-03  -5.705E-01  -2.868E-02
  2  0    2  2     5.512E-03  -5.442E-01  -2.741E-02
  3  0    1  1     7.197E-04  -1.103E-01  -8.557E-03
  3  0    2  2     7.433E-04  -1.140E-01  -8.856E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     5.002E-07  -9.415E-02  -8.792E-04
  0  0    2  2     3.798E-07  -7.258E-02  -6.779E-04
  1  0    1  1     3.537E-07   1.662E-01   1.369E-03
  1  0    2  2     4.387E-07   2.013E-01   1.659E-03
  2  0    1  1    -2.111E-05  -5.705E-01  -3.251E-03
  2  0    2  2    -2.011E-05  -5.442E-01  -3.106E-03
  3  0    1  1    -2.626E-06  -1.103E-01  -9.698E-04
  3  0    2  2    -2.712E-06  -1.140E-01  -1.004E-03

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.9124407214E+00  0.0000000000E+00  0.0000000000E+00 -6.7485769206E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7485769206E-01  3.9124407214E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9124407214E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5649762886E+01  0.0000000000E+00  0.0000000000E+00 -2.6994307682E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6994307682E+00  1.5649762886E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5649762886E+01  0.0000000000E+00

 Convertion factor =  12.34472 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.400  1.56498E+01  1.83492E+01  1.29503E+01  5.39886E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.6679485035E+00  0.0000000000E+00  0.0000000000E+00  6.6132299483E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6132299483E-01  7.6679485035E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.6679485035E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0671794014E+01  0.0000000000E+00  0.0000000000E+00  2.6452919793E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6452919793E+00  3.0671794014E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0671794014E+01  0.0000000000E+00

 Convertion factor =  12.09713 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.400  3.06718E+01  2.80265E+01  3.33171E+01 -5.29058E+00

 ---- 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    -1.350E-04  -9.272E-02  -7.639E-03
  0  0    2  2    -1.029E-04  -7.173E-02  -5.912E-03
  1  0    1  1    -9.670E-05   1.658E-01   1.205E-02
  1  0    2  2    -1.200E-04   2.009E-01   1.461E-02
  2  0    1  1     5.747E-03  -5.666E-01  -2.848E-02
  2  0    2  2     5.474E-03  -5.403E-01  -2.721E-02
  3  0    1  1     7.111E-04  -1.089E-01  -8.454E-03
  3  0    2  2     7.343E-04  -1.126E-01  -8.749E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.926E-07  -9.272E-02  -8.659E-04
  0  0    2  2     3.754E-07  -7.173E-02  -6.701E-04
  1  0    1  1     3.528E-07   1.658E-01   1.365E-03
  1  0    2  2     4.377E-07   2.009E-01   1.656E-03
  2  0    1  1    -2.097E-05  -5.666E-01  -3.228E-03
  2  0    2  2    -1.997E-05  -5.403E-01  -3.085E-03
  3  0    1  1    -2.594E-06  -1.089E-01  -9.582E-04
  3  0    2  2    -2.679E-06  -1.126E-01  -9.917E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5954272086E+00  0.0000000000E+00  0.0000000000E+00 -6.8492467538E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8492467538E-01  3.5954272086E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5954272086E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4381708834E+01  0.0000000000E+00  0.0000000000E+00 -2.7396987015E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7396987015E+00  1.4381708834E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4381708834E+01  0.0000000000E+00

 Convertion factor =  12.34543 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.350  1.43817E+01  1.71214E+01  1.16420E+01  5.47940E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.0466456493E+00  0.0000000000E+00  0.0000000000E+00  6.7118887462E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.7118887462E-01  7.0466456493E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.0466456493E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8186582597E+01  0.0000000000E+00  0.0000000000E+00  2.6847554985E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6847554985E+00  2.8186582597E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8186582597E+01  0.0000000000E+00

 Convertion factor =  12.09785 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.350  2.81866E+01  2.55018E+01  3.08713E+01 -5.36951E+00

 ---- 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    -1.330E-04  -9.133E-02  -7.525E-03
  0  0    2  2    -1.017E-04  -7.091E-02  -5.844E-03
  1  0    1  1    -9.646E-05   1.654E-01   1.202E-02
  1  0    2  2    -1.197E-04   2.005E-01   1.458E-02
  2  0    1  1     5.708E-03  -5.627E-01  -2.829E-02
  2  0    2  2     5.436E-03  -5.366E-01  -2.702E-02
  3  0    1  1     7.026E-04  -1.076E-01  -8.353E-03
  3  0    2  2     7.256E-04  -1.113E-01  -8.645E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.853E-07  -9.133E-02  -8.530E-04
  0  0    2  2     3.712E-07  -7.091E-02  -6.624E-04
  1  0    1  1     3.520E-07   1.654E-01   1.362E-03
  1  0    2  2     4.368E-07   2.005E-01   1.652E-03
  2  0    1  1    -2.083E-05  -5.627E-01  -3.206E-03
  2  0    2  2    -1.983E-05  -5.366E-01  -3.063E-03
  3  0    1  1    -2.564E-06  -1.076E-01  -9.469E-04
  3  0    2  2    -2.648E-06  -1.113E-01  -9.799E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3920508755E+00  0.0000000000E+00  0.0000000000E+00 -6.8632770558E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8632770558E-01  3.3920508755E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3920508755E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3568203502E+01  0.0000000000E+00  0.0000000000E+00 -2.7453108223E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7453108223E+00  1.3568203502E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3568203502E+01  0.0000000000E+00

 Convertion factor =  12.34615 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.300  1.35682E+01  1.63135E+01  1.08229E+01  5.49062E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.6480580770E+00  0.0000000000E+00  0.0000000000E+00  6.7256456552E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.7256456552E-01  6.6480580770E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.6480580770E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6592232308E+01  0.0000000000E+00  0.0000000000E+00  2.6902582621E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6902582621E+00  2.6592232308E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6592232308E+01  0.0000000000E+00

 Convertion factor =  12.09857 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.300  2.65922E+01  2.39020E+01  2.92825E+01 -5.38052E+00

 ---- 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    -1.311E-04  -8.998E-02  -7.414E-03
  0  0    2  2    -1.006E-04  -7.010E-02  -5.778E-03
  1  0    1  1    -9.623E-05   1.650E-01   1.199E-02
  1  0    2  2    -1.195E-04   2.001E-01   1.454E-02
  2  0    1  1     5.670E-03  -5.589E-01  -2.810E-02
  2  0    2  2     5.399E-03  -5.329E-01  -2.684E-02
  3  0    1  1     6.943E-04  -1.064E-01  -8.254E-03
  3  0    2  2     7.171E-04  -1.099E-01  -8.542E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.782E-07  -8.998E-02  -8.404E-04
  0  0    2  2     3.670E-07  -7.010E-02  -6.550E-04
  1  0    1  1     3.511E-07   1.650E-01   1.359E-03
  1  0    2  2     4.359E-07   2.001E-01   1.649E-03
  2  0    1  1    -2.069E-05  -5.589E-01  -3.185E-03
  2  0    2  2    -1.970E-05  -5.329E-01  -3.042E-03
  3  0    1  1    -2.533E-06  -1.064E-01  -9.357E-04
  3  0    2  2    -2.616E-06  -1.099E-01  -9.684E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2194158296E+00  0.0000000000E+00  0.0000000000E+00 -6.8015174805E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8015174805E-01  3.2194158296E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2194158296E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2877663318E+01  0.0000000000E+00  0.0000000000E+00 -2.7206069922E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7206069922E+00  1.2877663318E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2877663318E+01  0.0000000000E+00

 Convertion factor =  12.34686 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.250  1.28777E+01  1.55983E+01  1.01571E+01  5.44121E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.3097192754E+00  0.0000000000E+00  0.0000000000E+00  6.6651324682E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6651324682E-01  6.3097192754E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.3097192754E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5238877102E+01  0.0000000000E+00  0.0000000000E+00  2.6660529873E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.6660529873E+00  2.5238877102E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5238877102E+01  0.0000000000E+00

 Convertion factor =  12.09928 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.250  2.52389E+01  2.25728E+01  2.79049E+01 -5.33211E+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    -1.292E-04  -8.867E-02  -7.306E-03
  0  0    2  2    -9.946E-05  -6.931E-02  -5.713E-03
  1  0    1  1    -9.600E-05   1.646E-01   1.196E-02
  1  0    2  2    -1.192E-04   1.997E-01   1.452E-02
  2  0    1  1     5.632E-03  -5.552E-01  -2.791E-02
  2  0    2  2     5.362E-03  -5.293E-01  -2.665E-02
  3  0    1  1     6.862E-04  -1.051E-01  -8.158E-03
  3  0    2  2     7.087E-04  -1.087E-01  -8.442E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.713E-07  -8.867E-02  -8.282E-04
  0  0    2  2     3.629E-07  -6.931E-02  -6.476E-04
  1  0    1  1     3.503E-07   1.646E-01   1.356E-03
  1  0    2  2     4.350E-07   1.997E-01   1.646E-03
  2  0    1  1    -2.055E-05  -5.552E-01  -3.164E-03
  2  0    2  2    -1.957E-05  -5.293E-01  -3.022E-03
  3  0    1  1    -2.504E-06  -1.051E-01  -9.248E-04
  3  0    2  2    -2.586E-06  -1.087E-01  -9.571E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0348093840E+00  0.0000000000E+00  0.0000000000E+00 -6.5605251081E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5605251081E-01  3.0348093840E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0348093840E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2139237536E+01  0.0000000000E+00  0.0000000000E+00 -2.6242100432E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6242100432E+00  1.2139237536E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2139237536E+01  0.0000000000E+00

 Convertion factor =  12.34758 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.200  1.21392E+01  1.47634E+01  9.51503E+00  5.24842E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.9479169476E+00  0.0000000000E+00  0.0000000000E+00  6.4289801333E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.4289801333E-01  5.9479169476E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.9479169476E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3791667790E+01  0.0000000000E+00  0.0000000000E+00  2.5715920533E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5715920533E+00  2.3791667790E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3791667790E+01  0.0000000000E+00

 Convertion factor =  12.10000 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.200  2.37917E+01  2.12201E+01  2.63633E+01 -5.14318E+00

 ---- 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    -1.273E-04  -8.739E-02  -7.201E-03
  0  0    2  2    -9.837E-05  -6.854E-02  -5.649E-03
  1  0    1  1    -9.578E-05   1.642E-01   1.193E-02
  1  0    2  2    -1.190E-04   1.993E-01   1.449E-02
  2  0    1  1     5.595E-03  -5.515E-01  -2.772E-02
  2  0    2  2     5.327E-03  -5.257E-01  -2.647E-02
  3  0    1  1     6.783E-04  -1.039E-01  -8.063E-03
  3  0    2  2     7.005E-04  -1.074E-01  -8.344E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.646E-07  -8.739E-02  -8.164E-04
  0  0    2  2     3.589E-07  -6.854E-02  -6.405E-04
  1  0    1  1     3.495E-07   1.642E-01   1.353E-03
  1  0    2  2     4.341E-07   1.993E-01   1.643E-03
  2  0    1  1    -2.042E-05  -5.515E-01  -3.143E-03
  2  0    2  2    -1.944E-05  -5.257E-01  -3.002E-03
  3  0    1  1    -2.475E-06  -1.039E-01  -9.141E-04
  3  0    2  2    -2.556E-06  -1.074E-01  -9.460E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8052606121E+00  0.0000000000E+00  0.0000000000E+00 -6.0097311548E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0097311548E-01  2.8052606121E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8052606121E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1221042448E+01  0.0000000000E+00  0.0000000000E+00 -2.4038924619E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4038924619E+00  1.1221042448E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1221042448E+01  0.0000000000E+00

 Convertion factor =  12.34829 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.150  1.12210E+01  1.36249E+01  8.81715E+00  4.80778E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.4980312795E+00  0.0000000000E+00  0.0000000000E+00  5.8892371226E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.8892371226E-01  5.4980312795E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.4980312795E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1992125118E+01  0.0000000000E+00  0.0000000000E+00  2.3556948491E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3556948491E+00  2.1992125118E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1992125118E+01  0.0000000000E+00

 Convertion factor =  12.10071 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.150  2.19921E+01  1.96364E+01  2.43478E+01 -4.71139E+00

 ---- 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    -1.255E-04  -8.616E-02  -7.099E-03
  0  0    2  2    -9.730E-05  -6.779E-02  -5.587E-03
  1  0    1  1    -9.557E-05   1.639E-01   1.190E-02
  1  0    2  2    -1.188E-04   1.989E-01   1.446E-02
  2  0    1  1     5.559E-03  -5.479E-01  -2.754E-02
  2  0    2  2     5.292E-03  -5.222E-01  -2.630E-02
  3  0    1  1     6.705E-04  -1.027E-01  -7.970E-03
  3  0    2  2     6.924E-04  -1.062E-01  -8.248E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.581E-07  -8.616E-02  -8.049E-04
  0  0    2  2     3.550E-07  -6.779E-02  -6.335E-04
  1  0    1  1     3.487E-07   1.639E-01   1.350E-03
  1  0    2  2     4.333E-07   1.989E-01   1.640E-03
  2  0    1  1    -2.028E-05  -5.479E-01  -3.123E-03
  2  0    2  2    -1.931E-05  -5.222E-01  -2.982E-03
  3  0    1  1    -2.446E-06  -1.027E-01  -9.037E-04
  3  0    2  2    -2.526E-06  -1.062E-01  -9.352E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5194001512E+00  0.0000000000E+00  0.0000000000E+00 -5.1084113155E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1084113155E-01  2.5194001512E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5194001512E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0077600605E+01  0.0000000000E+00  0.0000000000E+00 -2.0433645262E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0433645262E+00  1.0077600605E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0077600605E+01  0.0000000000E+00

 Convertion factor =  12.34901 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.100  1.00776E+01  1.21210E+01  8.03424E+00  4.08673E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.9377791137E+00  0.0000000000E+00  0.0000000000E+00  5.0059945194E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.0059945194E-01  4.9377791137E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.9377791137E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9751116455E+01  0.0000000000E+00  0.0000000000E+00  2.0023978077E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0023978077E+00  1.9751116455E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9751116455E+01  0.0000000000E+00

 Convertion factor =  12.10143 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.100  1.97511E+01  1.77487E+01  2.17535E+01 -4.00480E+00

 ---- 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    -1.238E-04  -8.495E-02  -7.000E-03
  0  0    2  2    -9.625E-05  -6.705E-02  -5.526E-03
  1  0    1  1    -9.536E-05   1.635E-01   1.188E-02
  1  0    2  2    -1.185E-04   1.985E-01   1.443E-02
  2  0    1  1     5.524E-03  -5.444E-01  -2.736E-02
  2  0    2  2     5.257E-03  -5.188E-01  -2.613E-02
  3  0    1  1     6.629E-04  -1.015E-01  -7.879E-03
  3  0    2  2     6.845E-04  -1.049E-01  -8.154E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.517E-07  -8.495E-02  -7.937E-04
  0  0    2  2     3.512E-07  -6.705E-02  -6.266E-04
  1  0    1  1     3.479E-07   1.635E-01   1.347E-03
  1  0    2  2     4.325E-07   1.985E-01   1.637E-03
  2  0    1  1    -2.015E-05  -5.444E-01  -3.103E-03
  2  0    2  2    -1.918E-05  -5.188E-01  -2.962E-03
  3  0    1  1    -2.419E-06  -1.015E-01  -8.934E-04
  3  0    2  2    -2.498E-06  -1.049E-01  -9.246E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5014030161E+00  0.0000000000E+00  0.0000000000E+00 -5.4879964142E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.4879964142E-01  2.5014030161E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5014030161E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0005612065E+01  0.0000000000E+00  0.0000000000E+00 -2.1951985657E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.1951985657E+00  1.0005612065E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0005612065E+01  0.0000000000E+00

 Convertion factor =  12.34972 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.050  1.00056E+01  1.22008E+01  7.81041E+00  4.39040E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.9025122919E+00  0.0000000000E+00  0.0000000000E+00  5.3779758209E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.3779758209E-01  4.9025122919E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.9025122919E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9610049168E+01  0.0000000000E+00  0.0000000000E+00  2.1511903284E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1511903284E+00  1.9610049168E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9610049168E+01  0.0000000000E+00

 Convertion factor =  12.10214 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.050  1.96100E+01  1.74589E+01  2.17612E+01 -4.30238E+00

 ---- 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    -1.221E-04  -8.378E-02  -6.903E-03
  0  0    2  2    -9.523E-05  -6.633E-02  -5.467E-03
  1  0    1  1    -9.515E-05   1.631E-01   1.185E-02
  1  0    2  2    -1.183E-04   1.982E-01   1.441E-02
  2  0    1  1     5.489E-03  -5.409E-01  -2.719E-02
  2  0    2  2     5.223E-03  -5.154E-01  -2.595E-02
  3  0    1  1     6.554E-04  -1.004E-01  -7.790E-03
  3  0    2  2     6.768E-04  -1.038E-01  -8.062E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.456E-07  -8.378E-02  -7.828E-04
  0  0    2  2     3.475E-07  -6.633E-02  -6.200E-04
  1  0    1  1     3.472E-07   1.631E-01   1.344E-03
  1  0    2  2     4.317E-07   1.982E-01   1.634E-03
  2  0    1  1    -2.003E-05  -5.409E-01  -3.083E-03
  2  0    2  2    -1.906E-05  -5.154E-01  -2.943E-03
  3  0    1  1    -2.391E-06  -1.004E-01  -8.834E-04
  3  0    2  2    -2.470E-06  -1.038E-01  -9.142E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.7260160899E+00  0.0000000000E+00  0.0000000000E+00 -1.7030374222E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7030374222E+00  4.7260160899E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.7260160899E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8904064359E+01  0.0000000000E+00  0.0000000000E+00 -6.8121496888E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.8121496888E+00  1.8904064359E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8904064359E+01  0.0000000000E+00

 Convertion factor =  12.35044 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.000  1.89041E+01  2.57162E+01  1.20919E+01  1.36243E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.2625535687E+00  0.0000000000E+00  0.0000000000E+00  1.6688977622E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6688977622E+00  9.2625535687E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.2625535687E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.7050214275E+01  0.0000000000E+00  0.0000000000E+00  6.6755910487E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6755910487E+00  3.7050214275E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.7050214275E+01  0.0000000000E+00

 Convertion factor =  12.10286 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -7.000  3.70502E+01  3.03746E+01  4.37258E+01 -1.33512E+01

 ---- 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    -1.205E-04  -8.264E-02  -6.810E-03
  0  0    2  2    -9.423E-05  -6.562E-02  -5.409E-03
  1  0    1  1    -9.495E-05   1.628E-01   1.183E-02
  1  0    2  2    -1.181E-04   1.978E-01   1.438E-02
  2  0    1  1     5.454E-03  -5.375E-01  -2.702E-02
  2  0    2  2     5.190E-03  -5.121E-01  -2.579E-02
  3  0    1  1     6.481E-04  -9.925E-02  -7.703E-03
  3  0    2  2     6.693E-04  -1.026E-01  -7.971E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.396E-07  -8.264E-02  -7.722E-04
  0  0    2  2     3.438E-07  -6.562E-02  -6.134E-04
  1  0    1  1     3.464E-07   1.628E-01   1.341E-03
  1  0    2  2     4.310E-07   1.978E-01   1.631E-03
  2  0    1  1    -1.990E-05  -5.375E-01  -3.064E-03
  2  0    2  2    -1.894E-05  -5.121E-01  -2.924E-03
  3  0    1  1    -2.365E-06  -9.925E-02  -8.735E-04
  3  0    2  2    -2.442E-06  -1.026E-01  -9.040E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.0063732738E+00  0.0000000000E+00  0.0000000000E+00 -1.8807918791E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8807918791E+00  5.0063732738E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.0063732738E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0025493095E+01  0.0000000000E+00  0.0000000000E+00 -7.5231675164E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.5231675164E+00  2.0025493095E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0025493095E+01  0.0000000000E+00

 Convertion factor =  12.35116 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.950  2.00255E+01  2.75487E+01  1.25023E+01  1.50463E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.8120392966E+00  0.0000000000E+00  0.0000000000E+00  1.8430910778E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8430910778E+00  9.8120392966E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.8120392966E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.9248157186E+01  0.0000000000E+00  0.0000000000E+00  7.3723643113E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.3723643113E+00  3.9248157186E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9248157186E+01  0.0000000000E+00

 Convertion factor =  12.10357 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.950  3.92482E+01  3.18758E+01  4.66205E+01 -1.47447E+01

 ---- 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    -1.189E-04  -8.153E-02  -6.718E-03
  0  0    2  2    -9.325E-05  -6.493E-02  -5.352E-03
  1  0    1  1    -9.475E-05   1.625E-01   1.180E-02
  1  0    2  2    -1.179E-04   1.975E-01   1.436E-02
  2  0    1  1     5.421E-03  -5.342E-01  -2.685E-02
  2  0    2  2     5.157E-03  -5.089E-01  -2.562E-02
  3  0    1  1     6.409E-04  -9.814E-02  -7.617E-03
  3  0    2  2     6.618E-04  -1.014E-01  -7.883E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.337E-07  -8.153E-02  -7.619E-04
  0  0    2  2     3.402E-07  -6.493E-02  -6.070E-04
  1  0    1  1     3.457E-07   1.625E-01   1.339E-03
  1  0    2  2     4.303E-07   1.975E-01   1.628E-03
  2  0    1  1    -1.978E-05  -5.342E-01  -3.045E-03
  2  0    2  2    -1.882E-05  -5.089E-01  -2.906E-03
  3  0    1  1    -2.339E-06  -9.814E-02  -8.639E-04
  3  0    2  2    -2.415E-06  -1.014E-01  -8.940E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2601906745E+00  0.0000000000E+00  0.0000000000E+00 -1.5414878479E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5414878479E+00  4.2601906745E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2601906745E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7040762698E+01  0.0000000000E+00  0.0000000000E+00 -6.1659513914E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1659513914E+00  1.7040762698E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7040762698E+01  0.0000000000E+00

 Convertion factor =  12.35187 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.900  1.70408E+01  2.32067E+01  1.08748E+01  1.23319E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.3495987128E+00  0.0000000000E+00  0.0000000000E+00  1.5105902451E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5105902451E+00  8.3495987128E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.3495987128E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3398394851E+01  0.0000000000E+00  0.0000000000E+00  6.0423609803E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.0423609803E+00  3.3398394851E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3398394851E+01  0.0000000000E+00

 Convertion factor =  12.10429 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.900  3.33984E+01  2.73560E+01  3.94408E+01 -1.20847E+01

 ---- 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    -1.173E-04  -8.045E-02  -6.629E-03
  0  0    2  2    -9.229E-05  -6.425E-02  -5.296E-03
  1  0    1  1    -9.456E-05   1.621E-01   1.178E-02
  1  0    2  2    -1.177E-04   1.971E-01   1.433E-02
  2  0    1  1     5.388E-03  -5.309E-01  -2.668E-02
  2  0    2  2     5.125E-03  -5.057E-01  -2.546E-02
  3  0    1  1     6.339E-04  -9.706E-02  -7.533E-03
  3  0    2  2     6.546E-04  -1.003E-01  -7.796E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.280E-07  -8.045E-02  -7.519E-04
  0  0    2  2     3.367E-07  -6.425E-02  -6.007E-04
  1  0    1  1     3.450E-07   1.621E-01   1.336E-03
  1  0    2  2     4.295E-07   1.971E-01   1.626E-03
  2  0    1  1    -1.966E-05  -5.309E-01  -3.026E-03
  2  0    2  2    -1.870E-05  -5.057E-01  -2.888E-03
  3  0    1  1    -2.313E-06  -9.706E-02  -8.544E-04
  3  0    2  2    -2.388E-06  -1.003E-01  -8.842E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7583162702E+00  0.0000000000E+00  0.0000000000E+00 -1.3210328563E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3210328563E+00  3.7583162702E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.7583162702E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5033265081E+01  0.0000000000E+00  0.0000000000E+00 -5.2841314252E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2841314252E+00  1.5033265081E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5033265081E+01  0.0000000000E+00

 Convertion factor =  12.35259 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.850  1.50333E+01  2.03174E+01  9.74913E+00  1.05683E+01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.3659777861E+00  0.0000000000E+00  0.0000000000E+00  1.2945555901E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2945555901E+00  7.3659777861E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.3659777861E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9463911145E+01  0.0000000000E+00  0.0000000000E+00  5.1782223606E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.1782223606E+00  2.9463911145E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9463911145E+01  0.0000000000E+00

 Convertion factor =  12.10501 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.850  2.94639E+01  2.42857E+01  3.46421E+01 -1.03564E+01

 ---- 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    -1.158E-04  -7.940E-02  -6.543E-03
  0  0    2  2    -9.135E-05  -6.359E-02  -5.242E-03
  1  0    1  1    -9.438E-05   1.618E-01   1.176E-02
  1  0    2  2    -1.175E-04   1.968E-01   1.431E-02
  2  0    1  1     5.355E-03  -5.277E-01  -2.652E-02
  2  0    2  2     5.094E-03  -5.025E-01  -2.530E-02
  3  0    1  1     6.270E-04  -9.600E-02  -7.451E-03
  3  0    2  2     6.474E-04  -9.923E-02  -7.711E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.225E-07  -7.940E-02  -7.421E-04
  0  0    2  2     3.333E-07  -6.359E-02  -5.946E-04
  1  0    1  1     3.443E-07   1.618E-01   1.333E-03
  1  0    2  2     4.289E-07   1.968E-01   1.623E-03
  2  0    1  1    -1.954E-05  -5.277E-01  -3.008E-03
  2  0    2  2    -1.858E-05  -5.025E-01  -2.870E-03
  3  0    1  1    -2.288E-06  -9.600E-02  -8.451E-04
  3  0    2  2    -2.362E-06  -9.923E-02  -8.746E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4018191973E+00  0.0000000000E+00  0.0000000000E+00 -1.1703717411E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1703717411E+00  3.4018191973E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4018191973E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3607276789E+01  0.0000000000E+00  0.0000000000E+00 -4.6814869643E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6814869643E+00  1.3607276789E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3607276789E+01  0.0000000000E+00

 Convertion factor =  12.35330 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.800  1.36073E+01  1.82888E+01  8.92579E+00  9.36297E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.6672819752E+00  0.0000000000E+00  0.0000000000E+00  1.1469155121E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1469155121E+00  6.6672819752E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.6672819752E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6669127901E+01  0.0000000000E+00  0.0000000000E+00  4.5876620484E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5876620484E+00  2.6669127901E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6669127901E+01  0.0000000000E+00

 Convertion factor =  12.10572 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.800  2.66691E+01  2.20815E+01  3.12568E+01 -9.17532E+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    -1.143E-04  -7.838E-02  -6.459E-03
  0  0    2  2    -9.044E-05  -6.294E-02  -5.189E-03
  1  0    1  1    -9.419E-05   1.615E-01   1.173E-02
  1  0    2  2    -1.174E-04   1.965E-01   1.429E-02
  2  0    1  1     5.323E-03  -5.245E-01  -2.636E-02
  2  0    2  2     5.063E-03  -4.994E-01  -2.515E-02
  3  0    1  1     6.202E-04  -9.496E-02  -7.370E-03
  3  0    2  2     6.404E-04  -9.815E-02  -7.627E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.171E-07  -7.838E-02  -7.326E-04
  0  0    2  2     3.300E-07  -6.294E-02  -5.885E-04
  1  0    1  1     3.437E-07   1.615E-01   1.331E-03
  1  0    2  2     4.282E-07   1.965E-01   1.621E-03
  2  0    1  1    -1.942E-05  -5.245E-01  -2.990E-03
  2  0    2  2    -1.847E-05  -4.994E-01  -2.852E-03
  3  0    1  1    -2.263E-06  -9.496E-02  -8.360E-04
  3  0    2  2    -2.337E-06  -9.815E-02  -8.651E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1217117423E+00  0.0000000000E+00  0.0000000000E+00 -1.0553633315E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0553633315E+00  3.1217117423E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1217117423E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2486846969E+01  0.0000000000E+00  0.0000000000E+00 -4.2214533261E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2214533261E+00  1.2486846969E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2486846969E+01  0.0000000000E+00

 Convertion factor =  12.35402 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.750  1.24868E+01  1.67083E+01  8.26539E+00  8.44291E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.1183019670E+00  0.0000000000E+00  0.0000000000E+00  1.0342132907E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0342132907E+00  6.1183019670E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.1183019670E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4473207868E+01  0.0000000000E+00  0.0000000000E+00  4.1368531627E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.1368531627E+00  2.4473207868E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4473207868E+01  0.0000000000E+00

 Convertion factor =  12.10644 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.750  2.44732E+01  2.03364E+01  2.86101E+01 -8.27371E+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    -1.129E-04  -7.738E-02  -6.377E-03
  0  0    2  2    -8.953E-05  -6.231E-02  -5.136E-03
  1  0    1  1    -9.402E-05   1.612E-01   1.171E-02
  1  0    2  2    -1.172E-04   1.962E-01   1.427E-02
  2  0    1  1     5.292E-03  -5.213E-01  -2.620E-02
  2  0    2  2     5.032E-03  -4.964E-01  -2.499E-02
  3  0    1  1     6.136E-04  -9.394E-02  -7.291E-03
  3  0    2  2     6.336E-04  -9.710E-02  -7.545E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.119E-07  -7.738E-02  -7.233E-04
  0  0    2  2     3.267E-07  -6.231E-02  -5.826E-04
  1  0    1  1     3.430E-07   1.612E-01   1.328E-03
  1  0    2  2     4.275E-07   1.962E-01   1.618E-03
  2  0    1  1    -1.931E-05  -5.213E-01  -2.972E-03
  2  0    2  2    -1.836E-05  -4.964E-01  -2.835E-03
  3  0    1  1    -2.239E-06  -9.394E-02  -8.271E-04
  3  0    2  2    -2.312E-06  -9.710E-02  -8.559E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8892590560E+00  0.0000000000E+00  0.0000000000E+00 -9.6194150830E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6194150830E-01  2.8892590560E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8892590560E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1557036224E+01  0.0000000000E+00  0.0000000000E+00 -3.8477660332E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8477660332E+00  1.1557036224E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1557036224E+01  0.0000000000E+00

 Convertion factor =  12.35473 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.700  1.15570E+01  1.54048E+01  7.70927E+00  7.69553E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.6627202518E+00  0.0000000000E+00  0.0000000000E+00  9.4266480686E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.4266480686E-01  5.6627202518E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.6627202518E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2650881007E+01  0.0000000000E+00  0.0000000000E+00  3.7706592275E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.7706592275E+00  2.2650881007E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2650881007E+01  0.0000000000E+00

 Convertion factor =  12.10715 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.700  2.26509E+01  1.88802E+01  2.64215E+01 -7.54132E+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    -1.115E-04  -7.641E-02  -6.296E-03
  0  0    2  2    -8.865E-05  -6.168E-02  -5.085E-03
  1  0    1  1    -9.384E-05   1.609E-01   1.169E-02
  1  0    2  2    -1.170E-04   1.959E-01   1.425E-02
  2  0    1  1     5.261E-03  -5.183E-01  -2.604E-02
  2  0    2  2     5.002E-03  -4.934E-01  -2.484E-02
  3  0    1  1     6.071E-04  -9.294E-02  -7.214E-03
  3  0    2  2     6.268E-04  -9.606E-02  -7.464E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.067E-07  -7.641E-02  -7.143E-04
  0  0    2  2     3.235E-07  -6.168E-02  -5.769E-04
  1  0    1  1     3.424E-07   1.609E-01   1.326E-03
  1  0    2  2     4.269E-07   1.959E-01   1.616E-03
  2  0    1  1    -1.919E-05  -5.183E-01  -2.955E-03
  2  0    2  2    -1.825E-05  -4.934E-01  -2.818E-03
  3  0    1  1    -2.215E-06  -9.294E-02  -8.183E-04
  3  0    2  2    -2.287E-06  -9.606E-02  -8.468E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.6947989845E+00  0.0000000000E+00  0.0000000000E+00 -8.8553614785E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8553614785E-01  2.6947989845E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6947989845E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0779195938E+01  0.0000000000E+00  0.0000000000E+00 -3.5421445914E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5421445914E+00  1.0779195938E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0779195938E+01  0.0000000000E+00

 Convertion factor =  12.35545 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.650  1.07792E+01  1.43213E+01  7.23705E+00  7.08429E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.2816000781E+00  0.0000000000E+00  0.0000000000E+00  8.6779158939E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.6779158939E-01  5.2816000781E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.2816000781E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.1126400312E+01  0.0000000000E+00  0.0000000000E+00  3.4711663575E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.4711663575E+00  2.1126400312E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.1126400312E+01  0.0000000000E+00

 Convertion factor =  12.10787 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.650  2.11264E+01  1.76552E+01  2.45976E+01 -6.94233E+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    -1.101E-04  -7.546E-02  -6.218E-03
  0  0    2  2    -8.779E-05  -6.107E-02  -5.035E-03
  1  0    1  1    -9.368E-05   1.606E-01   1.167E-02
  1  0    2  2    -1.168E-04   1.957E-01   1.423E-02
  2  0    1  1     5.230E-03  -5.153E-01  -2.589E-02
  2  0    2  2     4.972E-03  -4.905E-01  -2.469E-02
  3  0    1  1     6.007E-04  -9.196E-02  -7.137E-03
  3  0    2  2     6.202E-04  -9.505E-02  -7.386E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     4.017E-07  -7.546E-02  -7.055E-04
  0  0    2  2     3.203E-07  -6.107E-02  -5.712E-04
  1  0    1  1     3.418E-07   1.606E-01   1.324E-03
  1  0    2  2     4.263E-07   1.957E-01   1.614E-03
  2  0    1  1    -1.908E-05  -5.153E-01  -2.937E-03
  2  0    2  2    -1.814E-05  -4.905E-01  -2.801E-03
  3  0    1  1    -2.192E-06  -9.196E-02  -8.097E-04
  3  0    2  2    -2.263E-06  -9.505E-02  -8.379E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5416690828E+00  0.0000000000E+00  0.0000000000E+00 -8.2804114394E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.2804114394E-01  2.5416690828E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5416690828E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0166676331E+01  0.0000000000E+00  0.0000000000E+00 -3.3121645758E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3121645758E+00  1.0166676331E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0166676331E+01  0.0000000000E+00

 Convertion factor =  12.35616 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.600  1.01667E+01  1.34788E+01  6.85451E+00  6.62433E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.9814830716E+00  0.0000000000E+00  0.0000000000E+00  8.1144964327E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.1144964327E-01  4.9814830716E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.9814830716E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9925932287E+01  0.0000000000E+00  0.0000000000E+00  3.2457985731E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2457985731E+00  1.9925932287E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9925932287E+01  0.0000000000E+00

 Convertion factor =  12.10858 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.600  1.99259E+01  1.66801E+01  2.31717E+01 -6.49160E+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    -1.088E-04  -7.453E-02  -6.142E-03
  0  0    2  2    -8.694E-05  -6.048E-02  -4.985E-03
  1  0    1  1    -9.351E-05   1.603E-01   1.165E-02
  1  0    2  2    -1.167E-04   1.954E-01   1.421E-02
  2  0    1  1     5.200E-03  -5.123E-01  -2.574E-02
  2  0    2  2     4.943E-03  -4.876E-01  -2.455E-02
  3  0    1  1     5.944E-04  -9.099E-02  -7.063E-03
  3  0    2  2     6.138E-04  -9.405E-02  -7.308E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.969E-07  -7.453E-02  -6.969E-04
  0  0    2  2     3.172E-07  -6.048E-02  -5.656E-04
  1  0    1  1     3.412E-07   1.603E-01   1.322E-03
  1  0    2  2     4.257E-07   1.954E-01   1.612E-03
  2  0    1  1    -1.897E-05  -5.123E-01  -2.921E-03
  2  0    2  2    -1.804E-05  -4.876E-01  -2.785E-03
  3  0    1  1    -2.169E-06  -9.099E-02  -8.013E-04
  3  0    2  2    -2.239E-06  -9.405E-02  -8.292E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4376977932E+00  0.0000000000E+00  0.0000000000E+00 -7.9356459778E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9356459778E-01  2.4376977932E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4376977932E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.7507911729E+00  0.0000000000E+00  0.0000000000E+00 -3.1742583911E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1742583911E+00  9.7507911729E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.7507911729E+00  0.0000000000E+00

 Convertion factor =  12.35688 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.550  9.75079E+00  1.29250E+01  6.57653E+00  6.34852E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.7777127048E+00  0.0000000000E+00  0.0000000000E+00  7.7766482610E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.7766482610E-01  4.7777127048E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.7777127048E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9110850819E+01  0.0000000000E+00  0.0000000000E+00  3.1106593044E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.1106593044E+00  1.9110850819E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9110850819E+01  0.0000000000E+00

 Convertion factor =  12.10930 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.550  1.91109E+01  1.60002E+01  2.22215E+01 -6.22132E+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    -1.075E-04  -7.363E-02  -6.068E-03
  0  0    2  2    -8.611E-05  -5.989E-02  -4.937E-03
  1  0    1  1    -9.336E-05   1.600E-01   1.163E-02
  1  0    2  2    -1.165E-04   1.951E-01   1.419E-02
  2  0    1  1     5.171E-03  -5.094E-01  -2.559E-02
  2  0    2  2     4.915E-03  -4.847E-01  -2.440E-02
  3  0    1  1     5.883E-04  -9.005E-02  -6.989E-03
  3  0    2  2     6.074E-04  -9.307E-02  -7.232E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.921E-07  -7.363E-02  -6.885E-04
  0  0    2  2     3.142E-07  -5.989E-02  -5.602E-04
  1  0    1  1     3.406E-07   1.600E-01   1.319E-03
  1  0    2  2     4.252E-07   1.951E-01   1.610E-03
  2  0    1  1    -1.887E-05  -5.094E-01  -2.904E-03
  2  0    2  2    -1.793E-05  -4.847E-01  -2.769E-03
  3  0    1  1    -2.146E-06  -9.005E-02  -7.930E-04
  3  0    2  2    -2.216E-06  -9.307E-02  -8.206E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2501408174E+00  0.0000000000E+00  0.0000000000E+00 -7.1590269919E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.1590269919E-01  2.2501408174E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2501408174E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.0005632698E+00  0.0000000000E+00  0.0000000000E+00 -2.8636107968E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8636107968E+00  9.0005632698E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.0005632698E+00  0.0000000000E+00

 Convertion factor =  12.35760 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.500  9.00056E+00  1.18642E+01  6.13695E+00  5.72722E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.4101197156E+00  0.0000000000E+00  0.0000000000E+00  7.0155978321E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.0155978321E-01  4.4101197156E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.4101197156E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7640478862E+01  0.0000000000E+00  0.0000000000E+00  2.8062391328E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8062391328E+00  1.7640478862E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7640478862E+01  0.0000000000E+00

 Convertion factor =  12.11001 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.500  1.76405E+01  1.48342E+01  2.04467E+01 -5.61248E+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    -1.062E-04  -7.274E-02  -5.995E-03
  0  0    2  2    -8.529E-05  -5.931E-02  -4.890E-03
  1  0    1  1    -9.320E-05   1.598E-01   1.161E-02
  1  0    2  2    -1.164E-04   1.949E-01   1.417E-02
  2  0    1  1     5.142E-03  -5.065E-01  -2.545E-02
  2  0    2  2     4.887E-03  -4.819E-01  -2.426E-02
  3  0    1  1     5.822E-04  -8.912E-02  -6.917E-03
  3  0    2  2     6.012E-04  -9.211E-02  -7.158E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.875E-07  -7.274E-02  -6.803E-04
  0  0    2  2     3.112E-07  -5.931E-02  -5.548E-04
  1  0    1  1     3.401E-07   1.598E-01   1.317E-03
  1  0    2  2     4.246E-07   1.949E-01   1.608E-03
  2  0    1  1    -1.876E-05  -5.065E-01  -2.888E-03
  2  0    2  2    -1.783E-05  -4.819E-01  -2.753E-03
  3  0    1  1    -2.124E-06  -8.912E-02  -7.849E-04
  3  0    2  2    -2.193E-06  -9.211E-02  -8.122E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.9722529606E+00  0.0000000000E+00  0.0000000000E+00 -5.9182962032E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9182962032E-01  1.9722529606E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9722529606E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.8890118422E+00  0.0000000000E+00  0.0000000000E+00 -2.3673184813E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3673184813E+00  7.8890118422E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.8890118422E+00  0.0000000000E+00

 Convertion factor =  12.35831 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.450  7.88901E+00  1.02563E+01  5.52169E+00  4.73464E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.8654833928E+00  0.0000000000E+00  0.0000000000E+00  5.7997316128E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.7997316128E-01  3.8654833928E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.8654833928E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5461933571E+01  0.0000000000E+00  0.0000000000E+00  2.3198926451E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3198926451E+00  1.5461933571E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5461933571E+01  0.0000000000E+00

 Convertion factor =  12.11073 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.450  1.54619E+01  1.31420E+01  1.77818E+01 -4.63979E+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    -1.049E-04  -7.188E-02  -5.924E-03
  0  0    2  2    -8.449E-05  -5.875E-02  -4.843E-03
  1  0    1  1    -9.305E-05   1.595E-01   1.159E-02
  1  0    2  2    -1.162E-04   1.946E-01   1.415E-02
  2  0    1  1     5.114E-03  -5.037E-01  -2.531E-02
  2  0    2  2     4.859E-03  -4.792E-01  -2.412E-02
  3  0    1  1     5.763E-04  -8.821E-02  -6.847E-03
  3  0    2  2     5.950E-04  -9.117E-02  -7.084E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.829E-07  -7.188E-02  -6.723E-04
  0  0    2  2     3.083E-07  -5.875E-02  -5.496E-04
  1  0    1  1     3.395E-07   1.595E-01   1.315E-03
  1  0    2  2     4.241E-07   1.946E-01   1.606E-03
  2  0    1  1    -1.866E-05  -5.037E-01  -2.872E-03
  2  0    2  2    -1.773E-05  -4.792E-01  -2.737E-03
  3  0    1  1    -2.103E-06  -8.821E-02  -7.769E-04
  3  0    2  2    -2.171E-06  -9.117E-02  -8.039E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8049386988E+00  0.0000000000E+00  0.0000000000E+00 -5.2192632120E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.2192632120E-01  1.8049386988E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8049386988E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.2197547954E+00  0.0000000000E+00  0.0000000000E+00 -2.0877052848E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0877052848E+00  7.2197547954E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.2197547954E+00  0.0000000000E+00

 Convertion factor =  12.35903 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.400  7.21975E+00  9.30746E+00  5.13205E+00  4.17541E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5375628598E+00  0.0000000000E+00  0.0000000000E+00  5.1147088004E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.1147088004E-01  3.5375628598E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5375628598E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4150251439E+01  0.0000000000E+00  0.0000000000E+00  2.0458835202E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0458835202E+00  1.4150251439E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4150251439E+01  0.0000000000E+00

 Convertion factor =  12.11145 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.400  1.41503E+01  1.21044E+01  1.61961E+01 -4.09177E+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    -1.037E-04  -7.104E-02  -5.855E-03
  0  0    2  2    -8.370E-05  -5.819E-02  -4.798E-03
  1  0    1  1    -9.291E-05   1.593E-01   1.157E-02
  1  0    2  2    -1.161E-04   1.944E-01   1.414E-02
  2  0    1  1     5.086E-03  -5.009E-01  -2.517E-02
  2  0    2  2     4.832E-03  -4.765E-01  -2.399E-02
  3  0    1  1     5.705E-04  -8.731E-02  -6.777E-03
  3  0    2  2     5.890E-04  -9.024E-02  -7.012E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.785E-07  -7.104E-02  -6.644E-04
  0  0    2  2     3.054E-07  -5.819E-02  -5.445E-04
  1  0    1  1     3.390E-07   1.593E-01   1.313E-03
  1  0    2  2     4.236E-07   1.944E-01   1.604E-03
  2  0    1  1    -1.856E-05  -5.009E-01  -2.856E-03
  2  0    2  2    -1.763E-05  -4.765E-01  -2.722E-03
  3  0    1  1    -2.081E-06  -8.731E-02  -7.691E-04
  3  0    2  2    -2.149E-06  -9.024E-02  -7.958E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.6812847186E+00  0.0000000000E+00  0.0000000000E+00 -4.7284786592E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7284786592E-01  1.6812847186E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6812847186E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.7251388743E+00  0.0000000000E+00  0.0000000000E+00 -1.8913914637E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8913914637E+00  6.7251388743E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7251388743E+00  0.0000000000E+00

 Convertion factor =  12.35974 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.350  6.72514E+00  8.61653E+00  4.83375E+00  3.78278E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2952129730E+00  0.0000000000E+00  0.0000000000E+00  4.6337613280E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.6337613280E-01  3.2952129730E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2952129730E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3180851892E+01  0.0000000000E+00  0.0000000000E+00  1.8535045312E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8535045312E+00  1.3180851892E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3180851892E+01  0.0000000000E+00

 Convertion factor =  12.11216 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.350  1.31809E+01  1.13273E+01  1.50344E+01 -3.70701E+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    -1.025E-04  -7.022E-02  -5.787E-03
  0  0    2  2    -8.293E-05  -5.765E-02  -4.753E-03
  1  0    1  1    -9.277E-05   1.590E-01   1.156E-02
  1  0    2  2    -1.160E-04   1.942E-01   1.412E-02
  2  0    1  1     5.058E-03  -4.981E-01  -2.503E-02
  2  0    2  2     4.805E-03  -4.738E-01  -2.385E-02
  3  0    1  1     5.648E-04  -8.644E-02  -6.709E-03
  3  0    2  2     5.831E-04  -8.933E-02  -6.942E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.742E-07  -7.022E-02  -6.568E-04
  0  0    2  2     3.026E-07  -5.765E-02  -5.394E-04
  1  0    1  1     3.385E-07   1.590E-01   1.311E-03
  1  0    2  2     4.231E-07   1.942E-01   1.603E-03
  2  0    1  1    -1.846E-05  -4.981E-01  -2.841E-03
  2  0    2  2    -1.753E-05  -4.738E-01  -2.707E-03
  3  0    1  1    -2.061E-06  -8.644E-02  -7.614E-04
  3  0    2  2    -2.128E-06  -8.933E-02  -7.878E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5753193396E+00  0.0000000000E+00  0.0000000000E+00 -4.3170641584E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.3170641584E-01  1.5753193396E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5753193396E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.3012773586E+00  0.0000000000E+00  0.0000000000E+00 -1.7268256633E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.7268256633E+00  6.3012773586E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.3012773586E+00  0.0000000000E+00

 Convertion factor =  12.36046 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.300  6.30128E+00  8.02810E+00  4.57445E+00  3.45365E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0875311064E+00  0.0000000000E+00  0.0000000000E+00  4.2305929794E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.2305929794E-01  3.0875311064E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0875311064E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2350124426E+01  0.0000000000E+00  0.0000000000E+00  1.6922371918E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6922371918E+00  1.2350124426E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2350124426E+01  0.0000000000E+00

 Convertion factor =  12.11288 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.300  1.23501E+01  1.06579E+01  1.40424E+01 -3.38447E+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    -1.014E-04  -6.941E-02  -5.721E-03
  0  0    2  2    -8.218E-05  -5.711E-02  -4.709E-03
  1  0    1  1    -9.263E-05   1.588E-01   1.154E-02
  1  0    2  2    -1.159E-04   1.940E-01   1.411E-02
  2  0    1  1     5.031E-03  -4.954E-01  -2.489E-02
  2  0    2  2     4.779E-03  -4.712E-01  -2.372E-02
  3  0    1  1     5.592E-04  -8.557E-02  -6.642E-03
  3  0    2  2     5.773E-04  -8.844E-02  -6.873E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.699E-07  -6.941E-02  -6.493E-04
  0  0    2  2     2.998E-07  -5.711E-02  -5.345E-04
  1  0    1  1     3.380E-07   1.588E-01   1.310E-03
  1  0    2  2     4.227E-07   1.940E-01   1.601E-03
  2  0    1  1    -1.836E-05  -4.954E-01  -2.825E-03
  2  0    2  2    -1.744E-05  -4.712E-01  -2.692E-03
  3  0    1  1    -2.040E-06  -8.557E-02  -7.539E-04
  3  0    2  2    -2.106E-06  -8.844E-02  -7.800E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.4807680256E+00  0.0000000000E+00  0.0000000000E+00 -3.9545137763E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.9545137763E-01  1.4807680256E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4807680256E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.9230721024E+00  0.0000000000E+00  0.0000000000E+00 -1.5818055105E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5818055105E+00  5.9230721024E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.9230721024E+00  0.0000000000E+00

 Convertion factor =  12.36117 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.250  5.92307E+00  7.50488E+00  4.34127E+00  3.16361E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9022196547E+00  0.0000000000E+00  0.0000000000E+00  3.8753090990E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.8753090990E-01  2.9022196547E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9022196547E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1608878619E+01  0.0000000000E+00  0.0000000000E+00  1.5501236396E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5501236396E+00  1.1608878619E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1608878619E+01  0.0000000000E+00

 Convertion factor =  12.11359 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.250  1.16089E+01  1.00588E+01  1.31590E+01 -3.10025E+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    -1.002E-04  -6.863E-02  -5.656E-03
  0  0    2  2    -8.143E-05  -5.659E-02  -4.666E-03
  1  0    1  1    -9.250E-05   1.586E-01   1.152E-02
  1  0    2  2    -1.157E-04   1.938E-01   1.409E-02
  2  0    1  1     5.004E-03  -4.928E-01  -2.476E-02
  2  0    2  2     4.753E-03  -4.686E-01  -2.359E-02
  3  0    1  1     5.536E-04  -8.473E-02  -6.577E-03
  3  0    2  2     5.716E-04  -8.756E-02  -6.804E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.658E-07  -6.863E-02  -6.420E-04
  0  0    2  2     2.971E-07  -5.659E-02  -5.296E-04
  1  0    1  1     3.375E-07   1.586E-01   1.308E-03
  1  0    2  2     4.223E-07   1.938E-01   1.599E-03
  2  0    1  1    -1.826E-05  -4.928E-01  -2.810E-03
  2  0    2  2    -1.734E-05  -4.686E-01  -2.677E-03
  3  0    1  1    -2.020E-06  -8.473E-02  -7.465E-04
  3  0    2  2    -2.086E-06  -8.756E-02  -7.723E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3954231875E+00  0.0000000000E+00  0.0000000000E+00 -3.6305593524E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.6305593524E-01  1.3954231875E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3954231875E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.5816927499E+00  0.0000000000E+00  0.0000000000E+00 -1.4522237410E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4522237410E+00  5.5816927499E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.5816927499E+00  0.0000000000E+00

 Convertion factor =  12.36189 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.200  5.58169E+00  7.03392E+00  4.12947E+00  2.90445E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.7349519454E+00  0.0000000000E+00  0.0000000000E+00  3.5578473444E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5578473444E-01  2.7349519454E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7349519454E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0939807782E+01  0.0000000000E+00  0.0000000000E+00  1.4231389378E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4231389378E+00  1.0939807782E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0939807782E+01  0.0000000000E+00

 Convertion factor =  12.11431 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.200  1.09398E+01  9.51667E+00  1.23629E+01 -2.84628E+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    -9.914E-05  -6.786E-02  -5.593E-03
  0  0    2  2    -8.070E-05  -5.608E-02  -4.623E-03
  1  0    1  1    -9.238E-05   1.584E-01   1.151E-02
  1  0    2  2    -1.156E-04   1.936E-01   1.408E-02
  2  0    1  1     4.978E-03  -4.902E-01  -2.463E-02
  2  0    2  2     4.727E-03  -4.661E-01  -2.346E-02
  3  0    1  1     5.482E-04  -8.390E-02  -6.512E-03
  3  0    2  2     5.660E-04  -8.670E-02  -6.738E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.617E-07  -6.786E-02  -6.349E-04
  0  0    2  2     2.945E-07  -5.608E-02  -5.248E-04
  1  0    1  1     3.370E-07   1.584E-01   1.306E-03
  1  0    2  2     4.219E-07   1.936E-01   1.598E-03
  2  0    1  1    -1.816E-05  -4.902E-01  -2.795E-03
  2  0    2  2    -1.725E-05  -4.661E-01  -2.663E-03
  3  0    1  1    -2.000E-06  -8.390E-02  -7.392E-04
  3  0    2  2    -2.065E-06  -8.670E-02  -7.648E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3180677308E+00  0.0000000000E+00  0.0000000000E+00 -3.3397977132E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3397977132E-01  1.3180677308E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3180677308E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.2722709231E+00  0.0000000000E+00  0.0000000000E+00 -1.3359190853E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3359190853E+00  5.2722709231E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.2722709231E+00  0.0000000000E+00

 Convertion factor =  12.36260 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.150  5.27227E+00  6.60819E+00  3.93635E+00  2.67184E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.5833426025E+00  0.0000000000E+00  0.0000000000E+00  3.2729128841E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2729128841E-01  2.5833426025E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5833426025E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.0333370410E+01  0.0000000000E+00  0.0000000000E+00  1.3091651536E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3091651536E+00  1.0333370410E+01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0333370410E+01  0.0000000000E+00

 Convertion factor =  12.11502 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.150  1.03334E+01  9.02421E+00  1.16425E+01 -2.61833E+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    -9.805E-05  -6.711E-02  -5.531E-03
  0  0    2  2    -7.999E-05  -5.557E-02  -4.582E-03
  1  0    1  1    -9.225E-05   1.582E-01   1.149E-02
  1  0    2  2    -1.155E-04   1.934E-01   1.406E-02
  2  0    1  1     4.952E-03  -4.876E-01  -2.450E-02
  2  0    2  2     4.702E-03  -4.636E-01  -2.333E-02
  3  0    1  1     5.429E-04  -8.308E-02  -6.449E-03
  3  0    2  2     5.605E-04  -8.586E-02  -6.672E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.578E-07  -6.711E-02  -6.279E-04
  0  0    2  2     2.918E-07  -5.557E-02  -5.201E-04
  1  0    1  1     3.366E-07   1.582E-01   1.304E-03
  1  0    2  2     4.215E-07   1.934E-01   1.597E-03
  2  0    1  1    -1.807E-05  -4.876E-01  -2.781E-03
  2  0    2  2    -1.716E-05  -4.636E-01  -2.649E-03
  3  0    1  1    -1.981E-06  -8.308E-02  -7.320E-04
  3  0    2  2    -2.045E-06  -8.586E-02  -7.574E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2478021947E+00  0.0000000000E+00  0.0000000000E+00 -3.0783240500E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0783240500E-01  1.2478021947E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2478021947E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.9912087789E+00  0.0000000000E+00  0.0000000000E+00 -1.2313296200E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2313296200E+00  4.9912087789E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.9912087789E+00  0.0000000000E+00

 Convertion factor =  12.36332 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.100  4.99121E+00  6.22254E+00  3.75988E+00  2.46266E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.4456287841E+00  0.0000000000E+00  0.0000000000E+00  3.0166792202E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0166792202E-01  2.4456287841E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4456287841E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.7825151363E+00  0.0000000000E+00  0.0000000000E+00  1.2066716881E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2066716881E+00  9.7825151363E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.7825151363E+00  0.0000000000E+00

 Convertion factor =  12.11574 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.100  9.78252E+00  8.57584E+00  1.09892E+01 -2.41334E+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    -9.699E-05  -6.637E-02  -5.470E-03
  0  0    2  2    -7.928E-05  -5.507E-02  -4.541E-03
  1  0    1  1    -9.214E-05   1.579E-01   1.148E-02
  1  0    2  2    -1.154E-04   1.933E-01   1.405E-02
  2  0    1  1     4.927E-03  -4.851E-01  -2.437E-02
  2  0    2  2     4.678E-03  -4.611E-01  -2.321E-02
  3  0    1  1     5.377E-04  -8.228E-02  -6.386E-03
  3  0    2  2     5.551E-04  -8.503E-02  -6.607E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.539E-07  -6.637E-02  -6.210E-04
  0  0    2  2     2.893E-07  -5.507E-02  -5.155E-04
  1  0    1  1     3.362E-07   1.579E-01   1.303E-03
  1  0    2  2     4.211E-07   1.933E-01   1.595E-03
  2  0    1  1    -1.798E-05  -4.851E-01  -2.767E-03
  2  0    2  2    -1.707E-05  -4.611E-01  -2.635E-03
  3  0    1  1    -1.962E-06  -8.228E-02  -7.250E-04
  3  0    2  2    -2.025E-06  -8.503E-02  -7.501E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1838673615E+00  0.0000000000E+00  0.0000000000E+00 -2.8428786010E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8428786010E-01  1.1838673615E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1838673615E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.7354694458E+00  0.0000000000E+00  0.0000000000E+00 -1.1371514404E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1371514404E+00  4.7354694458E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.7354694458E+00  0.0000000000E+00

 Convertion factor =  12.36404 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.050  4.73547E+00  5.87262E+00  3.59832E+00  2.27430E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.3203225095E+00  0.0000000000E+00  0.0000000000E+00  2.7859519674E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7859519674E-01  2.3203225095E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3203225095E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  9.2812900379E+00  0.0000000000E+00  0.0000000000E+00  1.1143807870E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1143807870E+00  9.2812900379E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.2812900379E+00  0.0000000000E+00

 Convertion factor =  12.11645 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.050  9.28129E+00  8.16691E+00  1.03957E+01 -2.22876E+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    -9.595E-05  -6.565E-02  -5.411E-03
  0  0    2  2    -7.859E-05  -5.458E-02  -4.501E-03
  1  0    1  1    -9.202E-05   1.578E-01   1.146E-02
  1  0    2  2    -1.153E-04   1.931E-01   1.404E-02
  2  0    1  1     4.902E-03  -4.826E-01  -2.424E-02
  2  0    2  2     4.653E-03  -4.587E-01  -2.309E-02
  3  0    1  1     5.326E-04  -8.149E-02  -6.325E-03
  3  0    2  2     5.498E-04  -8.421E-02  -6.544E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.501E-07  -6.565E-02  -6.143E-04
  0  0    2  2     2.867E-07  -5.458E-02  -5.110E-04
  1  0    1  1     3.358E-07   1.578E-01   1.301E-03
  1  0    2  2     4.208E-07   1.931E-01   1.594E-03
  2  0    1  1    -1.789E-05  -4.826E-01  -2.753E-03
  2  0    2  2    -1.698E-05  -4.587E-01  -2.621E-03
  3  0    1  1    -1.943E-06  -8.149E-02  -7.181E-04
  3  0    2  2    -2.006E-06  -8.421E-02  -7.430E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1255942201E+00  0.0000000000E+00  0.0000000000E+00 -2.6305971799E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6305971799E-01  1.1255942201E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1255942201E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.5023768804E+00  0.0000000000E+00  0.0000000000E+00 -1.0522388720E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0522388720E+00  4.5023768804E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.5023768804E+00  0.0000000000E+00

 Convertion factor =  12.36475 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.000  4.50238E+00  5.55462E+00  3.45014E+00  2.10448E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.2061125924E+00  0.0000000000E+00  0.0000000000E+00  2.5779243800E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5779243800E-01  2.2061125924E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2061125924E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  8.8244503695E+00  0.0000000000E+00  0.0000000000E+00  1.0311697520E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0311697520E+00  8.8244503695E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.8244503695E+00  0.0000000000E+00

 Convertion factor =  12.11717 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -6.000  8.82445E+00  7.79328E+00  9.85562E+00 -2.06234E+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    -9.201E-05  -6.291E-02  -5.186E-03
  0  0    2  2    -7.594E-05  -5.272E-02  -4.347E-03
  1  0    1  1    -9.161E-05   1.570E-01   1.141E-02
  1  0    2  2    -1.150E-04   1.926E-01   1.400E-02
  2  0    1  1     4.806E-03  -4.730E-01  -2.376E-02
  2  0    2  2     4.560E-03  -4.494E-01  -2.262E-02
  3  0    1  1     5.129E-04  -7.847E-02  -6.091E-03
  3  0    2  2     5.295E-04  -8.108E-02  -6.301E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.357E-07  -6.291E-02  -5.889E-04
  0  0    2  2     2.771E-07  -5.272E-02  -4.936E-04
  1  0    1  1     3.343E-07   1.570E-01   1.296E-03
  1  0    2  2     4.196E-07   1.926E-01   1.590E-03
  2  0    1  1    -1.753E-05  -4.730E-01  -2.698E-03
  2  0    2  2    -1.664E-05  -4.494E-01  -2.568E-03
  3  0    1  1    -1.871E-06  -7.847E-02  -6.917E-04
  3  0    2  2    -1.932E-06  -8.108E-02  -7.156E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.3814250811E-01  0.0000000000E+00  0.0000000000E+00 -1.9661618753E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9661618753E-01  9.3814250811E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.3814250811E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.7525700325E+00  0.0000000000E+00  0.0000000000E+00 -7.8646475012E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8646475012E-01  3.7525700325E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.7525700325E+00  0.0000000000E+00

 Convertion factor =  12.36761 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.800  3.75257E+00  4.53903E+00  2.96611E+00  1.57293E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.8387246044E+00  0.0000000000E+00  0.0000000000E+00  1.9268022636E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9268022636E-01  1.8387246044E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8387246044E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  7.3548984177E+00  0.0000000000E+00  0.0000000000E+00  7.7072090544E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.7072090544E-01  7.3548984177E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.3548984177E+00  0.0000000000E+00

 Convertion factor =  12.12003 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.800  7.35490E+00  6.58418E+00  8.12562E+00 -1.54144E+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    -8.838E-05  -6.040E-02  -4.979E-03
  0  0    2  2    -7.347E-05  -5.097E-02  -4.204E-03
  1  0    1  1    -9.126E-05   1.564E-01   1.137E-02
  1  0    2  2    -1.148E-04   1.921E-01   1.397E-02
  2  0    1  1     4.715E-03  -4.640E-01  -2.331E-02
  2  0    2  2     4.472E-03  -4.406E-01  -2.217E-02
  3  0    1  1     4.946E-04  -7.565E-02  -5.872E-03
  3  0    2  2     5.105E-04  -7.817E-02  -6.075E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.225E-07  -6.040E-02  -5.656E-04
  0  0    2  2     2.681E-07  -5.097E-02  -4.775E-04
  1  0    1  1     3.330E-07   1.564E-01   1.291E-03
  1  0    2  2     4.187E-07   1.921E-01   1.587E-03
  2  0    1  1    -1.720E-05  -4.640E-01  -2.647E-03
  2  0    2  2    -1.632E-05  -4.406E-01  -2.518E-03
  3  0    1  1    -1.805E-06  -7.565E-02  -6.670E-04
  3  0    2  2    -1.863E-06  -7.817E-02  -6.900E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.0385206130E-01  0.0000000000E+00  0.0000000000E+00 -1.5126223873E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5126223873E-01  8.0385206130E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.0385206130E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2154082452E+00  0.0000000000E+00  0.0000000000E+00 -6.0504895493E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.0504895493E-01  3.2154082452E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2154082452E+00  0.0000000000E+00

 Convertion factor =  12.37048 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.600  3.21541E+00  3.82046E+00  2.61036E+00  1.21010E+00

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.5755277440E+00  0.0000000000E+00  0.0000000000E+00  1.4823489620E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4823489620E-01  1.5755277440E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5755277440E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  6.3021109758E+00  0.0000000000E+00  0.0000000000E+00  5.9293958481E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.9293958481E-01  6.3021109758E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.3021109758E+00  0.0000000000E+00

 Convertion factor =  12.12289 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.600  6.30211E+00  5.70917E+00  6.89505E+00 -1.18588E+00

 ---- 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    -8.504E-05  -5.809E-02  -4.789E-03
  0  0    2  2    -7.117E-05  -4.935E-02  -4.070E-03
  1  0    1  1    -9.096E-05   1.559E-01   1.133E-02
  1  0    2  2    -1.146E-04   1.918E-01   1.395E-02
  2  0    1  1     4.630E-03  -4.556E-01  -2.288E-02
  2  0    2  2     4.389E-03  -4.323E-01  -2.175E-02
  3  0    1  1     4.774E-04  -7.301E-02  -5.668E-03
  3  0    2  2     4.928E-04  -7.543E-02  -5.862E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     3.103E-07  -5.809E-02  -5.441E-04
  0  0    2  2     2.597E-07  -4.935E-02  -4.624E-04
  1  0    1  1     3.319E-07   1.559E-01   1.287E-03
  1  0    2  2     4.181E-07   1.918E-01   1.585E-03
  2  0    1  1    -1.689E-05  -4.556E-01  -2.599E-03
  2  0    2  2    -1.601E-05  -4.323E-01  -2.472E-03
  3  0    1  1    -1.742E-06  -7.301E-02  -6.439E-04
  3  0    2  2    -1.798E-06  -7.543E-02  -6.660E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.0457633391E-01  0.0000000000E+00  0.0000000000E+00 -1.1935464490E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1935464490E-01  7.0457633391E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.0457633391E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8183053356E+00  0.0000000000E+00  0.0000000000E+00 -4.7741857961E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7741857961E-01  2.8183053356E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8183053356E+00  0.0000000000E+00

 Convertion factor =  12.37334 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.400  2.81831E+00  3.29572E+00  2.34089E+00  9.54837E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.3809565957E+00  0.0000000000E+00  0.0000000000E+00  1.1696644932E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.1696644932E-01  1.3809565957E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3809565957E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  5.5238263828E+00  0.0000000000E+00  0.0000000000E+00  4.6786579729E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.6786579729E-01  5.5238263828E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.5238263828E+00  0.0000000000E+00

 Convertion factor =  12.12576 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.400  5.52383E+00  5.05596E+00  5.99169E+00 -9.35732E-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    -8.196E-05  -5.595E-02  -4.613E-03
  0  0    2  2    -6.902E-05  -4.783E-02  -3.945E-03
  1  0    1  1    -9.072E-05   1.555E-01   1.130E-02
  1  0    2  2    -1.145E-04   1.917E-01   1.394E-02
  2  0    1  1     4.550E-03  -4.476E-01  -2.248E-02
  2  0    2  2     4.311E-03  -4.245E-01  -2.136E-02
  3  0    1  1     4.613E-04  -7.054E-02  -5.476E-03
  3  0    2  2     4.761E-04  -7.287E-02  -5.664E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.990E-07  -5.595E-02  -5.242E-04
  0  0    2  2     2.518E-07  -4.783E-02  -4.483E-04
  1  0    1  1     3.310E-07   1.555E-01   1.284E-03
  1  0    2  2     4.177E-07   1.917E-01   1.584E-03
  2  0    1  1    -1.660E-05  -4.476E-01  -2.554E-03
  2  0    2  2    -1.573E-05  -4.245E-01  -2.427E-03
  3  0    1  1    -1.683E-06  -7.054E-02  -6.223E-04
  3  0    2  2    -1.737E-06  -7.287E-02  -6.436E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.2904574631E-01  0.0000000000E+00  0.0000000000E+00 -9.6242470854E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.6242470854E-02  6.2904574631E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.2904574631E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5161829852E+00  0.0000000000E+00  0.0000000000E+00 -3.8496988342E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.8496988342E-01  2.5161829852E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5161829852E+00  0.0000000000E+00

 Convertion factor =  12.37620 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.200  2.51618E+00  2.90115E+00  2.13121E+00  7.69940E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.2329238614E+00  0.0000000000E+00  0.0000000000E+00  9.4317177640E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.4317177640E-02  1.2329238614E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2329238614E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.9316954456E+00  0.0000000000E+00  0.0000000000E+00  3.7726871056E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.7726871056E-01  4.9316954456E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.9316954456E+00  0.0000000000E+00

 Convertion factor =  12.12862 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.200  4.93170E+00  4.55443E+00  5.30896E+00 -7.54537E-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    -7.909E-05  -5.396E-02  -4.450E-03
  0  0    2  2    -6.699E-05  -4.640E-02  -3.827E-03
  1  0    1  1    -9.055E-05   1.552E-01   1.128E-02
  1  0    2  2    -1.145E-04   1.917E-01   1.394E-02
  2  0    1  1     4.474E-03  -4.400E-01  -2.210E-02
  2  0    2  2     4.237E-03  -4.172E-01  -2.099E-02
  3  0    1  1     4.463E-04  -6.823E-02  -5.297E-03
  3  0    2  2     4.606E-04  -7.048E-02  -5.478E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.886E-07  -5.396E-02  -5.058E-04
  0  0    2  2     2.444E-07  -4.640E-02  -4.350E-04
  1  0    1  1     3.304E-07   1.552E-01   1.282E-03
  1  0    2  2     4.177E-07   1.917E-01   1.584E-03
  2  0    1  1    -1.633E-05  -4.400E-01  -2.512E-03
  2  0    2  2    -1.546E-05  -4.172E-01  -2.386E-03
  3  0    1  1    -1.628E-06  -6.823E-02  -6.021E-04
  3  0    2  2    -1.680E-06  -7.048E-02  -6.226E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.7011711260E-01  0.0000000000E+00  0.0000000000E+00 -7.9051343227E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9051343227E-02  5.7011711260E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.7011711260E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2804684504E+00  0.0000000000E+00  0.0000000000E+00 -3.1620537291E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1620537291E-01  2.2804684504E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2804684504E+00  0.0000000000E+00

 Convertion factor =  12.37906 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.000  2.28047E+00  2.59667E+00  1.96426E+00  6.32411E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.1174295568E+00  0.0000000000E+00  0.0000000000E+00  7.7470317478E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.7470317478E-02  1.1174295568E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1174295568E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.4697182272E+00  0.0000000000E+00  0.0000000000E+00  3.0988126991E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0988126991E-01  4.4697182272E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.4697182272E+00  0.0000000000E+00

 Convertion factor =  12.13148 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -5.000  4.46972E+00  4.15984E+00  4.77960E+00 -6.19763E-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    -7.641E-05  -5.211E-02  -4.297E-03
  0  0    2  2    -6.508E-05  -4.505E-02  -3.716E-03
  1  0    1  1    -9.047E-05   1.551E-01   1.127E-02
  1  0    2  2    -1.146E-04   1.919E-01   1.395E-02
  2  0    1  1     4.403E-03  -4.329E-01  -2.174E-02
  2  0    2  2     4.167E-03  -4.102E-01  -2.064E-02
  3  0    1  1     4.323E-04  -6.608E-02  -5.130E-03
  3  0    2  2     4.461E-04  -6.825E-02  -5.305E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.788E-07  -5.211E-02  -4.885E-04
  0  0    2  2     2.374E-07  -4.505E-02  -4.225E-04
  1  0    1  1     3.301E-07   1.551E-01   1.281E-03
  1  0    2  2     4.182E-07   1.919E-01   1.586E-03
  2  0    1  1    -1.606E-05  -4.329E-01  -2.471E-03
  2  0    2  2    -1.520E-05  -4.102E-01  -2.346E-03
  3  0    1  1    -1.577E-06  -6.608E-02  -5.833E-04
  3  0    2  2    -1.628E-06  -6.825E-02  -6.031E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.2311275449E-01  0.0000000000E+00  0.0000000000E+00 -6.5954811473E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5954811473E-02  5.2311275449E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.2311275449E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.0924510180E+00  0.0000000000E+00  0.0000000000E+00 -2.6381924589E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6381924589E-01  2.0924510180E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.0924510180E+00  0.0000000000E+00

 Convertion factor =  12.38192 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.800  2.09245E+00  2.35627E+00  1.82863E+00  5.27638E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  1.0253058505E+00  0.0000000000E+00  0.0000000000E+00  6.4636021097E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.4636021097E-02  1.0253058505E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.0253058505E+00  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  4.1012234019E+00  0.0000000000E+00  0.0000000000E+00  2.5854408439E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5854408439E-01  4.1012234019E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.1012234019E+00  0.0000000000E+00

 Convertion factor =  12.13434 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.800  4.10122E+00  3.84268E+00  4.35977E+00 -5.17088E-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    -7.392E-05  -5.038E-02  -4.155E-03
  0  0    2  2    -6.328E-05  -4.378E-02  -3.612E-03
  1  0    1  1    -9.044E-05   1.550E-01   1.127E-02
  1  0    2  2    -1.148E-04   1.922E-01   1.398E-02
  2  0    1  1     4.335E-03  -4.262E-01  -2.140E-02
  2  0    2  2     4.101E-03  -4.036E-01  -2.030E-02
  3  0    1  1     4.192E-04  -6.407E-02  -4.974E-03
  3  0    2  2     4.325E-04  -6.617E-02  -5.143E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.697E-07  -5.038E-02  -4.725E-04
  0  0    2  2     2.309E-07  -4.378E-02  -4.107E-04
  1  0    1  1     3.300E-07   1.550E-01   1.281E-03
  1  0    2  2     4.190E-07   1.922E-01   1.590E-03
  2  0    1  1    -1.582E-05  -4.262E-01  -2.433E-03
  2  0    2  2    -1.496E-05  -4.036E-01  -2.309E-03
  3  0    1  1    -1.530E-06  -6.407E-02  -5.656E-04
  3  0    2  2    -1.578E-06  -6.617E-02  -5.848E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.8495969206E-01  0.0000000000E+00  0.0000000000E+00 -5.5765877116E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.5765877116E-02  4.8495969206E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.8495969206E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.9398387682E+00  0.0000000000E+00  0.0000000000E+00 -2.2306350846E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2306350846E-01  1.9398387682E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.9398387682E+00  0.0000000000E+00

 Convertion factor =  12.38479 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.600  1.93984E+00  2.16290E+00  1.71678E+00  4.46127E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  9.5052997633E-01  0.0000000000E+00  0.0000000000E+00  5.4651075876E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.4651075876E-02  9.5052997633E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  9.5052997633E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.8021199053E+00  0.0000000000E+00  0.0000000000E+00  2.1860430350E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1860430350E-01  3.8021199053E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.8021199053E+00  0.0000000000E+00

 Convertion factor =  12.13721 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.600  3.80212E+00  3.58352E+00  4.02072E+00 -4.37209E-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    -7.162E-05  -4.879E-02  -4.024E-03
  0  0    2  2    -6.160E-05  -4.260E-02  -3.514E-03
  1  0    1  1    -9.041E-05   1.550E-01   1.126E-02
  1  0    2  2    -1.150E-04   1.926E-01   1.401E-02
  2  0    1  1     4.272E-03  -4.198E-01  -2.108E-02
  2  0    2  2     4.039E-03  -3.974E-01  -1.999E-02
  3  0    1  1     4.068E-04  -6.216E-02  -4.826E-03
  3  0    2  2     4.197E-04  -6.420E-02  -4.990E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.613E-07  -4.879E-02  -4.577E-04
  0  0    2  2     2.248E-07  -4.260E-02  -3.997E-04
  1  0    1  1     3.299E-07   1.550E-01   1.281E-03
  1  0    2  2     4.197E-07   1.926E-01   1.593E-03
  2  0    1  1    -1.559E-05  -4.198E-01  -2.397E-03
  2  0    2  2    -1.474E-05  -3.974E-01  -2.274E-03
  3  0    1  1    -1.484E-06  -6.216E-02  -5.489E-04
  3  0    2  2    -1.531E-06  -6.420E-02  -5.675E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.5354143298E-01  0.0000000000E+00  0.0000000000E+00 -4.7698938133E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.7698938133E-02  4.5354143298E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.5354143298E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.8141657319E+00  0.0000000000E+00  0.0000000000E+00 -1.9079575253E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9079575253E-01  1.8141657319E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.8141657319E+00  0.0000000000E+00

 Convertion factor =  12.38765 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.400  1.81417E+00  2.00496E+00  1.62337E+00  3.81592E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.8895379651E-01  0.0000000000E+00  0.0000000000E+00  4.6745621304E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.6745621304E-02  8.8895379651E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.8895379651E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.5558151860E+00  0.0000000000E+00  0.0000000000E+00  1.8698248521E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8698248521E-01  3.5558151860E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5558151860E+00  0.0000000000E+00

 Convertion factor =  12.14007 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.400  3.55582E+00  3.36883E+00  3.74280E+00 -3.73965E-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    -6.950E-05  -4.732E-02  -3.903E-03
  0  0    2  2    -6.004E-05  -4.149E-02  -3.424E-03
  1  0    1  1    -9.038E-05   1.549E-01   1.126E-02
  1  0    2  2    -1.152E-04   1.929E-01   1.403E-02
  2  0    1  1     4.212E-03  -4.138E-01  -2.077E-02
  2  0    2  2     3.980E-03  -3.915E-01  -1.969E-02
  3  0    1  1     3.950E-04  -6.034E-02  -4.685E-03
  3  0    2  2     4.075E-04  -6.232E-02  -4.844E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.536E-07  -4.732E-02  -4.440E-04
  0  0    2  2     2.191E-07  -4.149E-02  -3.895E-04
  1  0    1  1     3.298E-07   1.549E-01   1.281E-03
  1  0    2  2     4.205E-07   1.929E-01   1.596E-03
  2  0    1  1    -1.537E-05  -4.138E-01  -2.364E-03
  2  0    2  2    -1.452E-05  -3.915E-01  -2.240E-03
  3  0    1  1    -1.441E-06  -6.034E-02  -5.330E-04
  3  0    2  2    -1.487E-06  -6.232E-02  -5.511E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2734495550E-01  0.0000000000E+00  0.0000000000E+00 -4.1209786421E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.1209786421E-02  4.2734495550E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2734495550E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7093798220E+00  0.0000000000E+00  0.0000000000E+00 -1.6483914568E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6483914568E-01  1.7093798220E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7093798220E+00  0.0000000000E+00

 Convertion factor =  12.39051 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.200  1.70938E+00  1.87422E+00  1.54454E+00  3.29678E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.3761191951E-01  0.0000000000E+00  0.0000000000E+00  4.0386352831E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.0386352831E-02  8.3761191951E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.3761191951E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3504476780E+00  0.0000000000E+00  0.0000000000E+00  1.6154541132E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6154541132E-01  3.3504476780E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3504476780E+00  0.0000000000E+00

 Convertion factor =  12.14293 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.200  3.35045E+00  3.18890E+00  3.51199E+00 -3.23091E-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    -6.752E-05  -4.595E-02  -3.790E-03
  0  0    2  2    -5.858E-05  -4.046E-02  -3.339E-03
  1  0    1  1    -9.035E-05   1.548E-01   1.125E-02
  1  0    2  2    -1.154E-04   1.933E-01   1.406E-02
  2  0    1  1     4.155E-03  -4.082E-01  -2.049E-02
  2  0    2  2     3.924E-03  -3.860E-01  -1.941E-02
  3  0    1  1     3.838E-04  -5.862E-02  -4.551E-03
  3  0    2  2     3.959E-04  -6.054E-02  -4.706E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.464E-07  -4.595E-02  -4.313E-04
  0  0    2  2     2.137E-07  -4.046E-02  -3.799E-04
  1  0    1  1     3.296E-07   1.548E-01   1.281E-03
  1  0    2  2     4.212E-07   1.933E-01   1.599E-03
  2  0    1  1    -1.516E-05  -4.082E-01  -2.332E-03
  2  0    2  2    -1.432E-05  -3.860E-01  -2.209E-03
  3  0    1  1    -1.400E-06  -5.862E-02  -5.179E-04
  3  0    2  2    -1.445E-06  -6.054E-02  -5.355E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0527728598E-01  0.0000000000E+00  0.0000000000E+00 -3.5916349936E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.5916349936E-02  4.0527728598E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0527728598E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6211091439E+00  0.0000000000E+00  0.0000000000E+00 -1.4366539974E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.4366539974E-01  1.6211091439E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6211091439E+00  0.0000000000E+00

 Convertion factor =  12.39337 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.000  1.62111E+00  1.76477E+00  1.47744E+00  2.87331E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.9436221145E-01  0.0000000000E+00  0.0000000000E+00  3.5198852920E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.5198852920E-02  7.9436221145E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.9436221145E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.1774488458E+00  0.0000000000E+00  0.0000000000E+00  1.4079541168E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.4079541168E-01  3.1774488458E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1774488458E+00  0.0000000000E+00

 Convertion factor =  12.14579 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -4.000  3.17745E+00  3.03665E+00  3.31824E+00 -2.81591E-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    -6.567E-05  -4.466E-02  -3.684E-03
  0  0    2  2    -5.719E-05  -3.948E-02  -3.258E-03
  1  0    1  1    -9.035E-05   1.548E-01   1.125E-02
  1  0    2  2    -1.157E-04   1.937E-01   1.409E-02
  2  0    1  1     4.102E-03  -4.029E-01  -2.022E-02
  2  0    2  2     3.872E-03  -3.807E-01  -1.915E-02
  3  0    1  1     3.731E-04  -5.699E-02  -4.425E-03
  3  0    2  2     3.849E-04  -5.885E-02  -4.574E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.396E-07  -4.466E-02  -4.193E-04
  0  0    2  2     2.087E-07  -3.948E-02  -3.708E-04
  1  0    1  1     3.297E-07   1.548E-01   1.281E-03
  1  0    2  2     4.221E-07   1.937E-01   1.603E-03
  2  0    1  1    -1.497E-05  -4.029E-01  -2.301E-03
  2  0    2  2    -1.413E-05  -3.807E-01  -2.179E-03
  3  0    1  1    -1.361E-06  -5.699E-02  -5.036E-04
  3  0    2  2    -1.405E-06  -5.885E-02  -5.207E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.8652863297E-01  0.0000000000E+00  0.0000000000E+00 -3.1544627071E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1544627071E-02  3.8652863297E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.8652863297E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5461145319E+00  0.0000000000E+00  0.0000000000E+00 -1.2617850828E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2617850828E-01  1.5461145319E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5461145319E+00  0.0000000000E+00

 Convertion factor =  12.39624 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.800  1.54611E+00  1.67229E+00  1.41994E+00  2.52357E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.5761755078E-01  0.0000000000E+00  0.0000000000E+00  3.0914608989E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0914608989E-02  7.5761755078E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.5761755078E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0304702031E+00  0.0000000000E+00  0.0000000000E+00  1.2365843595E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2365843595E-01  3.0304702031E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0304702031E+00  0.0000000000E+00

 Convertion factor =  12.14865 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.800  3.03047E+00  2.90681E+00  3.15413E+00 -2.47317E-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    -6.391E-05  -4.344E-02  -3.584E-03
  0  0    2  2    -5.587E-05  -3.855E-02  -3.181E-03
  1  0    1  1    -9.039E-05   1.549E-01   1.126E-02
  1  0    2  2    -1.160E-04   1.942E-01   1.412E-02
  2  0    1  1     4.051E-03  -3.978E-01  -1.996E-02
  2  0    2  2     3.821E-03  -3.757E-01  -1.889E-02
  3  0    1  1     3.630E-04  -5.544E-02  -4.304E-03
  3  0    2  2     3.745E-04  -5.725E-02  -4.450E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.332E-07  -4.344E-02  -4.080E-04
  0  0    2  2     2.039E-07  -3.855E-02  -3.622E-04
  1  0    1  1     3.298E-07   1.549E-01   1.282E-03
  1  0    2  2     4.232E-07   1.942E-01   1.608E-03
  2  0    1  1    -1.478E-05  -3.978E-01  -2.273E-03
  2  0    2  2    -1.394E-05  -3.757E-01  -2.151E-03
  3  0    1  1    -1.325E-06  -5.544E-02  -4.901E-04
  3  0    2  2    -1.367E-06  -5.725E-02  -5.066E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.7049310376E-01  0.0000000000E+00  0.0000000000E+00 -2.7893859668E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7893859668E-02  3.7049310376E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.7049310376E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4819724150E+00  0.0000000000E+00  0.0000000000E+00 -1.1157543867E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.1157543867E-01  1.4819724150E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4819724150E+00  0.0000000000E+00

 Convertion factor =  12.39910 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.600  1.48197E+00  1.59355E+00  1.37040E+00  2.23151E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2619044073E-01  0.0000000000E+00  0.0000000000E+00  2.7336884331E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7336884331E-02  7.2619044073E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.2619044073E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.9047617629E+00  0.0000000000E+00  0.0000000000E+00  1.0934753732E-01  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.0934753732E-01  2.9047617629E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9047617629E+00  0.0000000000E+00

 Convertion factor =  12.15152 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.600  2.90476E+00  2.79541E+00  3.01411E+00 -2.18695E-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    -6.226E-05  -4.230E-02  -3.489E-03
  0  0    2  2    -5.462E-05  -3.767E-02  -3.109E-03
  1  0    1  1    -9.047E-05   1.551E-01   1.127E-02
  1  0    2  2    -1.163E-04   1.948E-01   1.417E-02
  2  0    1  1     4.003E-03  -3.930E-01  -1.972E-02
  2  0    2  2     3.774E-03  -3.710E-01  -1.865E-02
  3  0    1  1     3.535E-04  -5.396E-02  -4.190E-03
  3  0    2  2     3.646E-04  -5.572E-02  -4.332E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.272E-07  -4.230E-02  -3.974E-04
  0  0    2  2     1.993E-07  -3.767E-02  -3.540E-04
  1  0    1  1     3.301E-07   1.551E-01   1.283E-03
  1  0    2  2     4.245E-07   1.948E-01   1.613E-03
  2  0    1  1    -1.460E-05  -3.930E-01  -2.246E-03
  2  0    2  2    -1.377E-05  -3.710E-01  -2.124E-03
  3  0    1  1    -1.290E-06  -5.396E-02  -4.772E-04
  3  0    2  2    -1.330E-06  -5.572E-02  -4.933E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.5671102789E-01  0.0000000000E+00  0.0000000000E+00 -2.4814917279E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.4814917279E-02  3.5671102789E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.5671102789E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4268441115E+00  0.0000000000E+00  0.0000000000E+00 -9.9259669117E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.9259669117E-02  1.4268441115E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4268441115E+00  0.0000000000E+00

 Convertion factor =  12.40196 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.400  1.42684E+00  1.52610E+00  1.32758E+00  1.98519E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.9917996847E-01  0.0000000000E+00  0.0000000000E+00  2.4319535597E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.4319535597E-02  6.9917996847E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.9917996847E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7967198739E+00  0.0000000000E+00  0.0000000000E+00  9.7278142387E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.7278142387E-02  2.7967198739E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7967198739E+00  0.0000000000E+00

 Convertion factor =  12.15438 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.400  2.79672E+00  2.69944E+00  2.89400E+00 -1.94556E-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    -6.070E-05  -4.121E-02  -3.400E-03
  0  0    2  2    -5.343E-05  -3.683E-02  -3.039E-03
  1  0    1  1    -9.058E-05   1.552E-01   1.128E-02
  1  0    2  2    -1.167E-04   1.954E-01   1.421E-02
  2  0    1  1     3.957E-03  -3.884E-01  -1.949E-02
  2  0    2  2     3.729E-03  -3.664E-01  -1.842E-02
  3  0    1  1     3.443E-04  -5.256E-02  -4.081E-03
  3  0    2  2     3.552E-04  -5.427E-02  -4.219E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.215E-07  -4.121E-02  -3.873E-04
  0  0    2  2     1.950E-07  -3.683E-02  -3.462E-04
  1  0    1  1     3.305E-07   1.552E-01   1.285E-03
  1  0    2  2     4.259E-07   1.954E-01   1.619E-03
  2  0    1  1    -1.444E-05  -3.884E-01  -2.220E-03
  2  0    2  2    -1.360E-05  -3.664E-01  -2.098E-03
  3  0    1  1    -1.256E-06  -5.256E-02  -4.649E-04
  3  0    2  2    -1.296E-06  -5.427E-02  -4.806E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.4482897790E-01  0.0000000000E+00  0.0000000000E+00 -2.2195366103E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2195366103E-02  3.4482897790E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.4482897790E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3793159116E+00  0.0000000000E+00  0.0000000000E+00 -8.8781464412E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.8781464412E-02  1.3793159116E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3793159116E+00  0.0000000000E+00

 Convertion factor =  12.40482 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.200  1.37932E+00  1.46810E+00  1.29053E+00  1.77563E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.7589344933E-01  0.0000000000E+00  0.0000000000E+00  2.1752380913E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.1752380913E-02  6.7589344933E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.7589344933E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.7035737973E+00  0.0000000000E+00  0.0000000000E+00  8.7009523652E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.7009523652E-02  2.7035737973E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.7035737973E+00  0.0000000000E+00

 Convertion factor =  12.15724 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.200  2.70357E+00  2.61656E+00  2.79058E+00 -1.74019E-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    -5.922E-05  -4.019E-02  -3.316E-03
  0  0    2  2    -5.230E-05  -3.603E-02  -2.974E-03
  1  0    1  1    -9.072E-05   1.555E-01   1.130E-02
  1  0    2  2    -1.172E-04   1.962E-01   1.427E-02
  2  0    1  1     3.913E-03  -3.840E-01  -1.927E-02
  2  0    2  2     3.686E-03  -3.621E-01  -1.820E-02
  3  0    1  1     3.356E-04  -5.123E-02  -3.978E-03
  3  0    2  2     3.462E-04  -5.289E-02  -4.112E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.161E-07  -4.019E-02  -3.778E-04
  0  0    2  2     1.908E-07  -3.603E-02  -3.388E-04
  1  0    1  1     3.310E-07   1.555E-01   1.287E-03
  1  0    2  2     4.276E-07   1.962E-01   1.626E-03
  2  0    1  1    -1.428E-05  -3.840E-01  -2.195E-03
  2  0    2  2    -1.345E-05  -3.621E-01  -2.074E-03
  3  0    1  1    -1.225E-06  -5.123E-02  -4.532E-04
  3  0    2  2    -1.263E-06  -5.289E-02  -4.685E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3456965852E-01  0.0000000000E+00  0.0000000000E+00 -1.9949069900E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9949069900E-02  3.3456965852E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3456965852E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3382786341E+00  0.0000000000E+00  0.0000000000E+00 -7.9796279600E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.9796279600E-02  1.3382786341E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3382786341E+00  0.0000000000E+00

 Convertion factor =  12.40768 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.000  1.33828E+00  1.41807E+00  1.25848E+00  1.59593E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5578741160E-01  0.0000000000E+00  0.0000000000E+00  1.9551009155E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9551009155E-02  6.5578741160E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.5578741160E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6231496464E+00  0.0000000000E+00  0.0000000000E+00  7.8204036620E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.8204036620E-02  2.6231496464E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6231496464E+00  0.0000000000E+00

 Convertion factor =  12.16010 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -3.000  2.62315E+00  2.54495E+00  2.70135E+00 -1.56408E-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    -5.585E-05  -3.785E-02  -3.124E-03
  0  0    2  2    -4.969E-05  -3.418E-02  -2.822E-03
  1  0    1  1    -9.122E-05   1.563E-01   1.136E-02
  1  0    2  2    -1.185E-04   1.984E-01   1.443E-02
  2  0    1  1     3.814E-03  -3.741E-01  -1.877E-02
  2  0    2  2     3.587E-03  -3.523E-01  -1.770E-02
  3  0    1  1     3.157E-04  -4.816E-02  -3.740E-03
  3  0    2  2     3.256E-04  -4.972E-02  -3.865E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     2.038E-07  -3.785E-02  -3.561E-04
  0  0    2  2     1.813E-07  -3.418E-02  -3.217E-04
  1  0    1  1     3.328E-07   1.563E-01   1.295E-03
  1  0    2  2     4.325E-07   1.984E-01   1.645E-03
  2  0    1  1    -1.392E-05  -3.741E-01  -2.139E-03
  2  0    2  2    -1.309E-05  -3.523E-01  -2.018E-03
  3  0    1  1    -1.152E-06  -4.816E-02  -4.263E-04
  3  0    2  2    -1.188E-06  -4.972E-02  -4.406E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1469307286E-01  0.0000000000E+00  0.0000000000E+00 -1.5562096444E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5562096444E-02  3.1469307286E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1469307286E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2587722914E+00  0.0000000000E+00  0.0000000000E+00 -6.2248385777E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.2248385777E-02  1.2587722914E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2587722914E+00  0.0000000000E+00

 Convertion factor =  12.41484 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -2.500  1.25877E+00  1.32102E+00  1.19652E+00  1.24497E-01

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.1683470752E-01  0.0000000000E+00  0.0000000000E+00  1.5251751685E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5251751685E-02  6.1683470752E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.1683470752E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4673388301E+00  0.0000000000E+00  0.0000000000E+00  6.1007006741E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.1007006741E-02  2.4673388301E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4673388301E+00  0.0000000000E+00

 Convertion factor =  12.16726 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -2.500  2.46734E+00  2.40633E+00  2.52835E+00 -1.22014E-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    -5.287E-05  -3.578E-02  -2.953E-03
  0  0    2  2    -4.735E-05  -3.252E-02  -2.686E-03
  1  0    1  1    -9.196E-05   1.576E-01   1.145E-02
  1  0    2  2    -1.203E-04   2.013E-01   1.464E-02
  2  0    1  1     3.727E-03  -3.653E-01  -1.832E-02
  2  0    2  2     3.500E-03  -3.435E-01  -1.726E-02
  3  0    1  1     2.979E-04  -4.542E-02  -3.528E-03
  3  0    2  2     3.072E-04  -4.689E-02  -3.645E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.929E-07  -3.578E-02  -3.369E-04
  0  0    2  2     1.728E-07  -3.252E-02  -3.063E-04
  1  0    1  1     3.355E-07   1.576E-01   1.307E-03
  1  0    2  2     4.388E-07   2.013E-01   1.670E-03
  2  0    1  1    -1.360E-05  -3.653E-01  -2.090E-03
  2  0    2  2    -1.277E-05  -3.435E-01  -1.969E-03
  3  0    1  1    -1.087E-06  -4.542E-02  -4.024E-04
  3  0    2  2    -1.121E-06  -4.689E-02  -4.158E-04

 iapr =  2, Z = 28, lmax = 3

 iapr =  3, Z = 28, lmax = 3

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0133034213E-01  0.0000000000E+00  0.0000000000E+00 -1.2412093365E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.2412093365E-02  3.0133034213E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0133034213E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2053213685E+00  0.0000000000E+00  0.0000000000E+00 -4.9648373461E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9648373461E-02  1.2053213685E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2053213685E+00  0.0000000000E+00

 Convertion factor =  12.42200 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -2.000  1.20532E+00  1.25497E+00  1.15567E+00  9.92967E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.9064913763E-01  0.0000000000E+00  0.0000000000E+00  1.2164709651E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.2164709651E-02  5.9064913763E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.9064913763E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3625965505E+00  0.0000000000E+00  0.0000000000E+00  4.8658838605E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.8658838605E-02  2.3625965505E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3625965505E+00  0.0000000000E+00

 Convertion factor =  12.17441 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -2.000  2.36260E+00  2.31394E+00  2.41126E+00 -9.73177E-02

 ---- 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    -5.021E-05  -3.393E-02  -2.802E-03
  0  0    2  2    -4.524E-05  -3.103E-02  -2.563E-03
  1  0    1  1    -9.294E-05   1.592E-01   1.158E-02
  1  0    2  2    -1.224E-04   2.049E-01   1.490E-02
  2  0    1  1     3.649E-03  -3.575E-01  -1.793E-02
  2  0    2  2     3.422E-03  -3.357E-01  -1.686E-02
  3  0    1  1     2.820E-04  -4.298E-02  -3.338E-03
  3  0    2  2     2.907E-04  -4.436E-02  -3.449E-03
  4  0    1  1     2.533E-04  -4.938E-02  -4.773E-03
  4  0    2  2     2.646E-04  -5.163E-02  -4.995E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.832E-07  -3.393E-02  -3.198E-04
  0  0    2  2     1.651E-07  -3.103E-02  -2.925E-04
  1  0    1  1     3.391E-07   1.592E-01   1.321E-03
  1  0    2  2     4.466E-07   2.049E-01   1.701E-03
  2  0    1  1    -1.332E-05  -3.575E-01  -2.046E-03
  2  0    2  2    -1.249E-05  -3.357E-01  -1.925E-03
  3  0    1  1    -1.029E-06  -4.298E-02  -3.810E-04
  3  0    2  2    -1.061E-06  -4.436E-02  -3.937E-04
  4  0    1  1    -9.241E-07  -4.938E-02  -5.448E-04
  4  0    2  2    -9.653E-07  -5.163E-02  -5.700E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9333800057E-01  0.0000000000E+00  0.0000000000E+00 -1.0100133913E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.0100133913E-02  2.9333800057E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9333800057E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1733520023E+00  0.0000000000E+00  0.0000000000E+00 -4.0400535651E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0400535651E-02  1.1733520023E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1733520023E+00  0.0000000000E+00

 Convertion factor =  12.42915 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -1.500  1.17335E+00  1.21375E+00  1.13295E+00  8.08011E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.7498977471E-01  0.0000000000E+00  0.0000000000E+00  9.8989454344E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.8989454344E-03  5.7498977471E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.7498977471E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2999590989E+00  0.0000000000E+00  0.0000000000E+00  3.9595781738E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.9595781738E-02  2.2999590989E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2999590989E+00  0.0000000000E+00

 Convertion factor =  12.18157 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -1.500  2.29996E+00  2.26036E+00  2.33955E+00 -7.91916E-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    -4.783E-05  -3.228E-02  -2.666E-03
  0  0    2  2    -4.333E-05  -2.968E-02  -2.452E-03
  1  0    1  1    -9.417E-05   1.613E-01   1.173E-02
  1  0    2  2    -1.250E-04   2.091E-01   1.522E-02
  2  0    1  1     3.581E-03  -3.507E-01  -1.758E-02
  2  0    2  2     3.353E-03  -3.287E-01  -1.651E-02
  3  0    1  1     2.677E-04  -4.078E-02  -3.168E-03
  3  0    2  2     2.760E-04  -4.209E-02  -3.273E-03
  4  0    1  1     2.353E-04  -4.585E-02  -4.433E-03
  4  0    2  2     2.457E-04  -4.793E-02  -4.638E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.745E-07  -3.228E-02  -3.044E-04
  0  0    2  2     1.581E-07  -2.968E-02  -2.800E-04
  1  0    1  1     3.436E-07   1.613E-01   1.340E-03
  1  0    2  2     4.560E-07   2.091E-01   1.738E-03
  2  0    1  1    -1.307E-05  -3.507E-01  -2.007E-03
  2  0    2  2    -1.223E-05  -3.287E-01  -1.886E-03
  3  0    1  1    -9.766E-07  -4.078E-02  -3.617E-04
  3  0    2  2    -1.007E-06  -4.209E-02  -3.737E-04
  4  0    1  1    -8.584E-07  -4.585E-02  -5.062E-04
  4  0    2  2    -8.966E-07  -4.793E-02  -5.297E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8931267200E-01  0.0000000000E+00  0.0000000000E+00 -8.3419988781E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  8.3419988781E-03  2.8931267200E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8931267200E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1572506880E+00  0.0000000000E+00  0.0000000000E+00 -3.3367995512E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.3367995512E-02  1.1572506880E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1572506880E+00  0.0000000000E+00

 Convertion factor =  12.43631 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -1.000  1.15725E+00  1.19062E+00  1.12388E+00  6.67360E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.6710611341E-01  0.0000000000E+00  0.0000000000E+00  8.1759269808E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -8.1759269808E-03  5.6710611341E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.6710611341E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2684244536E+00  0.0000000000E+00  0.0000000000E+00  3.2703707923E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.2703707923E-02  2.2684244536E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2684244536E+00  0.0000000000E+00

 Convertion factor =  12.18873 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -1.000  2.26842E+00  2.23572E+00  2.30113E+00 -6.54074E-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    -4.569E-05  -3.080E-02  -2.543E-03
  0  0    2  2    -4.160E-05  -2.846E-02  -2.351E-03
  1  0    1  1    -9.566E-05   1.639E-01   1.191E-02
  1  0    2  2    -1.280E-04   2.142E-01   1.558E-02
  2  0    1  1     3.521E-03  -3.446E-01  -1.727E-02
  2  0    2  2     3.291E-03  -3.225E-01  -1.620E-02
  3  0    1  1     2.548E-04  -3.880E-02  -3.014E-03
  3  0    2  2     2.626E-04  -4.004E-02  -3.113E-03
  4  0    1  1     2.193E-04  -4.272E-02  -4.131E-03
  4  0    2  2     2.290E-04  -4.466E-02  -4.322E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.667E-07  -3.080E-02  -2.906E-04
  0  0    2  2     1.518E-07  -2.846E-02  -2.686E-04
  1  0    1  1     3.490E-07   1.639E-01   1.361E-03
  1  0    2  2     4.670E-07   2.142E-01   1.781E-03
  2  0    1  1    -1.285E-05  -3.446E-01  -1.973E-03
  2  0    2  2    -1.201E-05  -3.225E-01  -1.851E-03
  3  0    1  1    -9.296E-07  -3.880E-02  -3.444E-04
  3  0    2  2    -9.582E-07  -4.004E-02  -3.558E-04
  4  0    1  1    -8.001E-07  -4.272E-02  -4.720E-04
  4  0    2  2    -8.357E-07  -4.466E-02  -4.938E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.8900334186E-01  0.0000000000E+00  0.0000000000E+00 -6.9974706760E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.9974706760E-03  2.8900334186E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8900334186E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1560133674E+00  0.0000000000E+00  0.0000000000E+00 -2.7989882704E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.7989882704E-02  1.1560133674E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1560133674E+00  0.0000000000E+00

 Convertion factor =  12.44346 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -0.500  1.15601E+00  1.18400E+00  1.12802E+00  5.59798E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.6650638633E-01  0.0000000000E+00  0.0000000000E+00  6.8582456532E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.8582456532E-03  5.6650638633E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.6650638633E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2660255453E+00  0.0000000000E+00  0.0000000000E+00  2.7432982613E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.7432982613E-02  2.2660255453E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2660255453E+00  0.0000000000E+00

 Convertion factor =  12.19588 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    -0.500  2.26603E+00  2.23859E+00  2.29346E+00 -5.48660E-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    -4.376E-05  -2.945E-02  -2.433E-03
  0  0    2  2    -4.001E-05  -2.734E-02  -2.259E-03
  1  0    1  1    -9.741E-05   1.669E-01   1.213E-02
  1  0    2  2    -1.315E-04   2.201E-01   1.602E-02
  2  0    1  1     3.468E-03  -3.392E-01  -1.700E-02
  2  0    2  2     3.237E-03  -3.170E-01  -1.591E-02
  3  0    1  1     2.431E-04  -3.701E-02  -2.874E-03
  3  0    2  2     2.506E-04  -3.818E-02  -2.969E-03
  4  0    1  1     2.050E-04  -3.993E-02  -3.861E-03
  4  0    2  2     2.141E-04  -4.174E-02  -4.040E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.596E-07  -2.945E-02  -2.782E-04
  0  0    2  2     1.460E-07  -2.734E-02  -2.583E-04
  1  0    1  1     3.554E-07   1.669E-01   1.387E-03
  1  0    2  2     4.799E-07   2.201E-01   1.831E-03
  2  0    1  1    -1.265E-05  -3.392E-01  -1.943E-03
  2  0    2  2    -1.181E-05  -3.170E-01  -1.820E-03
  3  0    1  1    -8.869E-07  -3.701E-02  -3.287E-04
  3  0    2  2    -9.142E-07  -3.818E-02  -3.395E-04
  4  0    1  1    -7.481E-07  -3.993E-02  -4.415E-04
  4  0    2  2    -7.813E-07  -4.174E-02  -4.619E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  2.9204901217E-01  0.0000000000E+00  0.0000000000E+00 -5.9644484965E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.9644484965E-03  2.9204901217E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.9204901217E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.1681960487E+00  0.0000000000E+00  0.0000000000E+00 -2.3857793986E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.3857793986E-02  1.1681960487E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.1681960487E+00  0.0000000000E+00

 Convertion factor =  12.45062 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     0.000  1.16820E+00  1.19205E+00  1.14434E+00  4.77156E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.7248320976E-01  0.0000000000E+00  0.0000000000E+00  5.8458451790E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.8458451790E-03  5.7248320976E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.7248320976E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.2899328390E+00  0.0000000000E+00  0.0000000000E+00  2.3383380716E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.3383380716E-02  2.2899328390E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.2899328390E+00  0.0000000000E+00

 Convertion factor =  12.20304 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     0.000  2.28993E+00  2.26655E+00  2.31332E+00 -4.67668E-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    -4.040E-05  -2.712E-02  -2.241E-03
  0  0    2  2    -3.724E-05  -2.537E-02  -2.097E-03
  1  0    1  1    -1.017E-04   1.742E-01   1.267E-02
  1  0    2  2    -1.402E-04   2.346E-01   1.707E-02
  2  0    1  1     3.380E-03  -3.303E-01  -1.654E-02
  2  0    2  2     3.145E-03  -3.077E-01  -1.544E-02
  3  0    1  1     2.227E-04  -3.387E-02  -2.632E-03
  3  0    2  2     2.295E-04  -3.494E-02  -2.718E-03
  4  0    1  1     1.808E-04  -3.518E-02  -3.402E-03
  4  0    2  2     1.888E-04  -3.676E-02  -3.559E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.474E-07  -2.712E-02  -2.566E-04
  0  0    2  2     1.359E-07  -2.537E-02  -2.401E-04
  1  0    1  1     3.711E-07   1.742E-01   1.450E-03
  1  0    2  2     5.116E-07   2.346E-01   1.954E-03
  2  0    1  1    -1.233E-05  -3.303E-01  -1.894E-03
  2  0    2  2    -1.148E-05  -3.077E-01  -1.768E-03
  3  0    1  1    -8.126E-07  -3.387E-02  -3.012E-04
  3  0    2  2    -8.374E-07  -3.494E-02  -3.111E-04
  4  0    1  1    -6.595E-07  -3.518E-02  -3.895E-04
  4  0    2  2    -6.888E-07  -3.676E-02  -4.074E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0717308578E-01  0.0000000000E+00  0.0000000000E+00 -4.6074462394E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.6074462394E-03  3.0717308578E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0717308578E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2286923431E+00  0.0000000000E+00  0.0000000000E+00 -1.8429784958E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.8429784958E-02  1.2286923431E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2286923431E+00  0.0000000000E+00

 Convertion factor =  12.46493 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     1.000  1.22869E+00  1.24712E+00  1.21026E+00  3.68596E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.0214389685E-01  0.0000000000E+00  0.0000000000E+00  4.5159321594E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.5159321594E-03  6.0214389685E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.0214389685E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4085755874E+00  0.0000000000E+00  0.0000000000E+00  1.8063728638E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.8063728638E-02  2.4085755874E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4085755874E+00  0.0000000000E+00

 Convertion factor =  12.21735 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     1.000  2.40858E+00  2.39051E+00  2.42664E+00 -3.61275E-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    -3.760E-05  -2.517E-02  -2.081E-03
  0  0    2  2    -3.489E-05  -2.371E-02  -1.960E-03
  1  0    1  1    -1.073E-04   1.837E-01   1.336E-02
  1  0    2  2    -1.516E-04   2.536E-01   1.846E-02
  2  0    1  1     3.315E-03  -3.236E-01  -1.620E-02
  2  0    2  2     3.074E-03  -3.004E-01  -1.507E-02
  3  0    1  1     2.056E-04  -3.125E-02  -2.428E-03
  3  0    2  2     2.118E-04  -3.223E-02  -2.507E-03
  4  0    1  1     1.609E-04  -3.130E-02  -3.028E-03
  4  0    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     1.372E-07  -2.517E-02  -2.385E-04
  0  0    2  2     1.273E-07  -2.371E-02  -2.247E-04
  1  0    1  1     3.913E-07   1.837E-01   1.531E-03
  1  0    2  2     5.532E-07   2.536E-01   2.115E-03
  2  0    1  1    -1.210E-05  -3.236E-01  -1.856E-03
  2  0    2  2    -1.122E-05  -3.004E-01  -1.727E-03
  3  0    1  1    -7.503E-07  -3.125E-02  -2.783E-04
  3  0    2  2    -7.730E-07  -3.223E-02  -2.873E-04
  4  0    1  1    -5.872E-07  -3.130E-02  -3.470E-04
  4  0    2  2    -6.132E-07  -3.271E-02  -3.630E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3237511335E-01  0.0000000000E+00  0.0000000000E+00 -4.0398620558E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.0398620558E-03  3.3237511335E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3237511335E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3295004534E+00  0.0000000000E+00  0.0000000000E+00 -1.6159448223E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6159448223E-02  1.3295004534E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3295004534E+00  0.0000000000E+00

 Convertion factor =  12.47924 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     2.000  1.32950E+00  1.34566E+00  1.31334E+00  3.23189E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5156195743E-01  0.0000000000E+00  0.0000000000E+00  3.9597134730E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.9597134730E-03  6.5156195743E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.5156195743E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6062478297E+00  0.0000000000E+00  0.0000000000E+00  1.5838853892E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5838853892E-02  2.6062478297E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6062478297E+00  0.0000000000E+00

 Convertion factor =  12.23166 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     2.000  2.60625E+00  2.59041E+00  2.62209E+00 -3.16777E-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    -3.523E-05  -2.352E-02  -1.945E-03
  0  0    2  2    -3.288E-05  -2.228E-02  -1.843E-03
  1  0    1  1    -1.144E-04   1.960E-01   1.425E-02
  1  0    2  2    -1.669E-04   2.791E-01   2.032E-02
  2  0    1  1     3.267E-03  -3.186E-01  -1.594E-02
  2  0    2  2     3.020E-03  -2.948E-01  -1.478E-02
  3  0    1  1     1.912E-04  -2.903E-02  -2.256E-03
  3  0    2  2     1.969E-04  -2.993E-02  -2.328E-03
  4  0    1  1     1.446E-04  -2.810E-02  -2.719E-03
  4  0    2  2     1.510E-04  -2.936E-02  -2.844E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.285E-07  -2.352E-02  -2.232E-04
  0  0    2  2     1.200E-07  -2.228E-02  -2.114E-04
  1  0    1  1     4.176E-07   1.960E-01   1.635E-03
  1  0    2  2     6.088E-07   2.791E-01   2.331E-03
  2  0    1  1    -1.192E-05  -3.186E-01  -1.829E-03
  2  0    2  2    -1.102E-05  -2.948E-01  -1.696E-03
  3  0    1  1    -6.975E-07  -2.903E-02  -2.588E-04
  3  0    2  2    -7.184E-07  -2.993E-02  -2.671E-04
  4  0    1  1    -5.276E-07  -2.810E-02  -3.120E-04
  4  0    2  2    -5.508E-07  -2.936E-02  -3.263E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6379118455E-01  0.0000000000E+00  0.0000000000E+00 -4.2396043268E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.2396043268E-03  3.6379118455E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.6379118455E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4551647382E+00  0.0000000000E+00  0.0000000000E+00 -1.6958417307E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6958417307E-02  1.4551647382E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4551647382E+00  0.0000000000E+00

 Convertion factor =  12.49355 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     3.000  1.45516E+00  1.47212E+00  1.43821E+00  3.39168E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.1316408032E-01  0.0000000000E+00  0.0000000000E+00  4.1555893175E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.1555893175E-03  7.1316408032E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.1316408032E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8526563213E+00  0.0000000000E+00  0.0000000000E+00  1.6622357270E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6622357270E-02  2.8526563213E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8526563213E+00  0.0000000000E+00

 Convertion factor =  12.24597 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     3.000  2.85266E+00  2.83603E+00  2.86928E+00 -3.32447E-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    -3.319E-05  -2.210E-02  -1.828E-03
  0  0    2  2    -3.113E-05  -2.104E-02  -1.741E-03
  1  0    1  1    -1.237E-04   2.119E-01   1.541E-02
  1  0    2  2    -1.877E-04   3.140E-01   2.286E-02
  2  0    1  1     3.235E-03  -3.151E-01  -1.576E-02
  2  0    2  2     2.979E-03  -2.905E-01  -1.456E-02
  3  0    1  1     1.788E-04  -2.713E-02  -2.109E-03
  3  0    2  2     1.841E-04  -2.796E-02  -2.176E-03
  4  0    1  1     1.310E-04  -2.543E-02  -2.461E-03
  4  0    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     1.211E-07  -2.210E-02  -2.100E-04
  0  0    2  2     1.136E-07  -2.104E-02  -2.000E-04
  1  0    1  1     4.515E-07   2.119E-01   1.770E-03
  1  0    2  2     6.849E-07   3.140E-01   2.626E-03
  2  0    1  1    -1.180E-05  -3.151E-01  -1.810E-03
  2  0    2  2    -1.087E-05  -2.905E-01  -1.672E-03
  3  0    1  1    -6.525E-07  -2.713E-02  -2.422E-04
  3  0    2  2    -6.718E-07  -2.796E-02  -2.499E-04
  4  0    1  1    -4.778E-07  -2.543E-02  -2.827E-04
  4  0    2  2    -4.988E-07  -2.656E-02  -2.956E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.9479786553E-01  0.0000000000E+00  0.0000000000E+00 -5.1495107328E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  5.1495107328E-03  3.9479786553E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.9479786553E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5791914621E+00  0.0000000000E+00  0.0000000000E+00 -2.0598042931E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.0598042931E-02  1.5791914621E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5791914621E+00  0.0000000000E+00

 Convertion factor =  12.50786 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     4.000  1.57919E+00  1.59979E+00  1.55859E+00  4.11961E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.7396644443E-01  0.0000000000E+00  0.0000000000E+00  5.0475811300E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -5.0475811300E-03  7.7396644443E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.7396644443E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0958657777E+00  0.0000000000E+00  0.0000000000E+00  2.0190324520E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.0190324520E-02  3.0958657777E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0958657777E+00  0.0000000000E+00

 Convertion factor =  12.26028 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     4.000  3.09587E+00  3.07568E+00  3.11606E+00 -4.03806E-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    -3.142E-05  -2.087E-02  -1.727E-03
  0  0    2  2    -2.961E-05  -1.995E-02  -1.652E-03
  1  0    1  1    -1.359E-04   2.326E-01   1.692E-02
  1  0    2  2    -2.172E-04   3.634E-01   2.645E-02
  2  0    1  1     3.216E-03  -3.129E-01  -1.564E-02
  2  0    2  2     2.950E-03  -2.874E-01  -1.440E-02
  3  0    1  1     1.682E-04  -2.550E-02  -1.982E-03
  3  0    2  2     1.731E-04  -2.627E-02  -2.044E-03
  4  0    1  1     1.194E-04  -2.317E-02  -2.244E-03
  4  0    2  2     1.247E-04  -2.420E-02  -2.346E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.146E-07  -2.087E-02  -1.986E-04
  0  0    2  2     1.080E-07  -1.995E-02  -1.899E-04
  1  0    1  1     4.957E-07   2.326E-01   1.946E-03
  1  0    2  2     7.927E-07   3.634E-01   3.042E-03
  2  0    1  1    -1.173E-05  -3.129E-01  -1.799E-03
  2  0    2  2    -1.077E-05  -2.874E-01  -1.656E-03
  3  0    1  1    -6.137E-07  -2.550E-02  -2.279E-04
  3  0    2  2    -6.317E-07  -2.627E-02  -2.351E-04
  4  0    1  1    -4.358E-07  -2.317E-02  -2.580E-04
  4  0    2  2    -4.548E-07  -2.420E-02  -2.698E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.1733729433E-01  0.0000000000E+00  0.0000000000E+00 -6.4070452724E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.4070452724E-03  4.1733729433E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.1733729433E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6693491773E+00  0.0000000000E+00  0.0000000000E+00 -2.5628181090E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.5628181090E-02  1.6693491773E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6693491773E+00  0.0000000000E+00

 Convertion factor =  12.52217 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     5.000  1.66935E+00  1.69498E+00  1.64372E+00  5.12564E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.1817189129E-01  0.0000000000E+00  0.0000000000E+00  6.2803689238E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.2803689238E-03  8.1817189129E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.1817189129E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2726875652E+00  0.0000000000E+00  0.0000000000E+00  2.5121475695E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5121475695E-02  3.2726875652E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2726875652E+00  0.0000000000E+00

 Convertion factor =  12.27459 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     5.000  3.27269E+00  3.24757E+00  3.29781E+00 -5.02430E-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    -2.988E-05  -1.979E-02  -1.638E-03
  0  0    2  2    -2.826E-05  -1.900E-02  -1.573E-03
  1  0    1  1    -1.520E-04   2.602E-01   1.893E-02
  1  0    2  2    -2.614E-04   4.372E-01   3.183E-02
  2  0    1  1     3.208E-03  -3.118E-01  -1.558E-02
  2  0    2  2     2.932E-03  -2.854E-01  -1.429E-02
  3  0    1  1     1.590E-04  -2.408E-02  -1.872E-03
  3  0    2  2     1.636E-04  -2.480E-02  -1.930E-03
  4  0    1  1     1.096E-04  -2.125E-02  -2.058E-03
  4  0    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     1.090E-07  -1.979E-02  -1.886E-04
  0  0    2  2     1.031E-07  -1.900E-02  -1.811E-04
  1  0    1  1     5.546E-07   2.602E-01   2.180E-03
  1  0    2  2     9.538E-07   4.372E-01   3.665E-03
  2  0    1  1    -1.170E-05  -3.118E-01  -1.794E-03
  2  0    2  2    -1.070E-05  -2.854E-01  -1.645E-03
  3  0    1  1    -5.800E-07  -2.408E-02  -2.155E-04
  3  0    2  2    -5.969E-07  -2.480E-02  -2.222E-04
  4  0    1  1    -4.000E-07  -2.125E-02  -2.370E-04
  4  0    2  2    -4.174E-07  -2.220E-02  -2.477E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2616522059E-01  0.0000000000E+00  0.0000000000E+00 -7.4153116831E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.4153116831E-03  4.2616522059E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2616522059E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.7046608823E+00  0.0000000000E+00  0.0000000000E+00 -2.9661246733E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.9661246733E-02  1.7046608823E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.7046608823E+00  0.0000000000E+00

 Convertion factor =  12.53648 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     6.000  1.70466E+00  1.73432E+00  1.67500E+00  5.93225E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.3549789982E-01  0.0000000000E+00  0.0000000000E+00  7.2688678457E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.2688678457E-03  8.3549789982E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.3549789982E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3419915993E+00  0.0000000000E+00  0.0000000000E+00  2.9075471383E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.9075471383E-02  3.3419915993E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3419915993E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     6.000  3.34199E+00  3.31292E+00  3.37107E+00 -5.81509E-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    -2.852E-05  -1.884E-02  -1.560E-03
  0  0    2  2    -2.707E-05  -1.814E-02  -1.503E-03
  1  0    1  1    -1.746E-04   2.988E-01   2.174E-02
  1  0    2  2    -3.349E-04   5.601E-01   4.078E-02
  2  0    1  1     3.210E-03  -3.116E-01  -1.557E-02
  2  0    2  2     2.923E-03  -2.841E-01  -1.422E-02
  3  0    1  1     1.509E-04  -2.284E-02  -1.776E-03
  3  0    2  2     1.553E-04  -2.352E-02  -1.831E-03
  4  0    1  1     1.013E-04  -1.961E-02  -1.900E-03
  4  0    2  2     1.056E-04  -2.048E-02  -1.986E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     1.041E-07  -1.884E-02  -1.798E-04
  0  0    2  2     9.877E-08  -1.814E-02  -1.733E-04
  1  0    1  1     6.369E-07   2.988E-01   2.506E-03
  1  0    2  2     1.222E-06   5.601E-01   4.701E-03
  2  0    1  1    -1.171E-05  -3.116E-01  -1.795E-03
  2  0    2  2    -1.066E-05  -2.841E-01  -1.639E-03
  3  0    1  1    -5.507E-07  -2.284E-02  -2.047E-04
  3  0    2  2    -5.666E-07  -2.352E-02  -2.110E-04
  4  0    1  1    -3.694E-07  -1.961E-02  -2.190E-04
  4  0    2  2    -3.855E-07  -2.048E-02  -2.289E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.2169780394E-01  0.0000000000E+00  0.0000000000E+00 -7.8181152927E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.8181152927E-03  4.2169780394E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.2169780394E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6867912158E+00  0.0000000000E+00  0.0000000000E+00 -3.1272461171E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.1272461171E-02  1.6867912158E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6867912158E+00  0.0000000000E+00

 Convertion factor =  12.55079 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     7.000  1.68679E+00  1.71806E+00  1.65552E+00  6.25449E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.2675851128E-01  0.0000000000E+00  0.0000000000E+00  7.6638926027E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.6638926027E-03  8.2675851128E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.2675851128E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.3070340451E+00  0.0000000000E+00  0.0000000000E+00  3.0655570411E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0655570411E-02  3.3070340451E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3070340451E+00  0.0000000000E+00

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

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     7.000  3.30703E+00  3.27638E+00  3.33769E+00 -6.13111E-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    -2.727E-05  -1.797E-02  -1.488E-03
  0  0    2  2    -2.596E-05  -1.736E-02  -1.438E-03
  1  0    1  1    -2.108E-04   3.609E-01   2.626E-02
  1  0    2  2    -4.977E-04   8.322E-01   6.060E-02
  2  0    1  1     3.216E-03  -3.119E-01  -1.557E-02
  2  0    2  2     2.917E-03  -2.832E-01  -1.417E-02
  3  0    1  1     1.439E-04  -2.176E-02  -1.691E-03
  3  0    2  2     1.480E-04  -2.241E-02  -1.744E-03
  4  0    1  1     9.392E-05  -1.818E-02  -1.762E-03
  4  0    2  2     9.805E-05  -1.900E-02  -1.842E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     9.950E-08  -1.797E-02  -1.718E-04
  0  0    2  2     9.474E-08  -1.736E-02  -1.660E-04
  1  0    1  1     7.693E-07   3.609E-01   3.030E-03
  1  0    2  2     1.816E-06   8.322E-01   6.994E-03
  2  0    1  1    -1.173E-05  -3.119E-01  -1.797E-03
  2  0    2  2    -1.064E-05  -2.832E-01  -1.635E-03
  3  0    1  1    -5.249E-07  -2.176E-02  -1.952E-04
  3  0    2  2    -5.401E-07  -2.241E-02  -2.013E-04
  4  0    1  1    -3.427E-07  -1.818E-02  -2.033E-04
  4  0    2  2    -3.578E-07  -1.900E-02  -2.126E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  4.0808772673E-01  0.0000000000E+00  0.0000000000E+00 -7.6882211604E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.6882211604E-03  4.0808772673E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  4.0808772673E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.6323509069E+00  0.0000000000E+00  0.0000000000E+00 -3.0752884642E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.0752884642E-02  1.6323509069E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.6323509069E+00  0.0000000000E+00

 Convertion factor =  12.56511 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     8.000  1.63235E+00  1.66310E+00  1.60160E+00  6.15058E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  8.0009364779E-01  0.0000000000E+00  0.0000000000E+00  7.5367335383E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.5367335383E-03  8.0009364779E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  8.0009364779E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.2003745912E+00  0.0000000000E+00  0.0000000000E+00  3.0146934153E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.0146934153E-02  3.2003745912E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2003745912E+00  0.0000000000E+00

 Convertion factor =  12.31752 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     8.000  3.20037E+00  3.17023E+00  3.23052E+00 -6.02939E-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    -2.616E-05  -1.719E-02  -1.425E-03
  0  0    2  2    -2.498E-05  -1.666E-02  -1.381E-03
  1  0    1  1    -2.684E-04   4.593E-01   3.342E-02
  1  0    2  2    -9.892E-04   1.654E+00   1.204E-01
  2  0    1  1     3.232E-03  -3.131E-01  -1.563E-02
  2  0    2  2     2.919E-03  -2.831E-01  -1.416E-02
  3  0    1  1     1.376E-04  -2.079E-02  -1.616E-03
  3  0    2  2     1.415E-04  -2.141E-02  -1.666E-03
  4  0    1  1     8.751E-05  -1.693E-02  -1.641E-03
  4  0    2  2     9.135E-05  -1.768E-02  -1.715E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     9.547E-08  -1.719E-02  -1.646E-04
  0  0    2  2     9.116E-08  -1.666E-02  -1.595E-04
  1  0    1  1     9.792E-07   4.593E-01   3.862E-03
  1  0    2  2     3.609E-06   1.654E+00   1.392E-02
  2  0    1  1    -1.179E-05  -3.131E-01  -1.806E-03
  2  0    2  2    -1.065E-05  -2.831E-01  -1.636E-03
  3  0    1  1    -5.020E-07  -2.079E-02  -1.867E-04
  3  0    2  2    -5.164E-07  -2.141E-02  -1.925E-04
  4  0    1  1    -3.193E-07  -1.693E-02  -1.895E-04
  4  0    2  2    -3.333E-07  -1.768E-02  -1.982E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.8915883100E-01  0.0000000000E+00  0.0000000000E+00 -7.2358593205E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  7.2358593205E-03  3.8915883100E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.8915883100E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.5566353240E+00  0.0000000000E+00  0.0000000000E+00 -2.8943437282E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.8943437282E-02  1.5566353240E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.5566353240E+00  0.0000000000E+00

 Convertion factor =  12.57942 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     9.000  1.55664E+00  1.58558E+00  1.52769E+00  5.78869E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.6299924784E-01  0.0000000000E+00  0.0000000000E+00  7.0934471727E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -7.0934471727E-03  7.6299924784E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.6299924784E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  3.0519969913E+00  0.0000000000E+00  0.0000000000E+00  2.8373788691E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.8373788691E-02  3.0519969913E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0519969913E+00  0.0000000000E+00

 Convertion factor =  12.33184 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
     9.000  3.05200E+00  3.02362E+00  3.08037E+00 -5.67476E-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    -2.518E-05  -1.651E-02  -1.368E-03
  0  0    2  2    -2.411E-05  -1.603E-02  -1.329E-03
  1  0    1  1    -3.736E-04   6.393E-01   4.653E-02
  1  0    2  2     6.952E-02  -1.162E+02  -8.465E+00
  2  0    1  1     3.255E-03  -3.151E-01  -1.572E-02
  2  0    2  2     2.928E-03  -2.837E-01  -1.418E-02
  3  0    1  1     1.320E-04  -1.992E-02  -1.549E-03
  3  0    2  2     1.357E-04  -2.051E-02  -1.597E-03
  4  0    1  1     8.188E-05  -1.583E-02  -1.534E-03
  4  0    2  2     8.547E-05  -1.653E-02  -1.604E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     9.189E-08  -1.651E-02  -1.583E-04
  0  0    2  2     8.796E-08  -1.603E-02  -1.538E-04
  1  0    1  1     1.363E-06   6.393E-01   5.382E-03
  1  0    2  2    -2.537E-04  -1.162E+02  -9.792E-01
  2  0    1  1    -1.188E-05  -3.151E-01  -1.818E-03
  2  0    2  2    -1.068E-05  -2.837E-01  -1.640E-03
  3  0    1  1    -4.815E-07  -1.992E-02  -1.792E-04
  3  0    2  2    -4.953E-07  -2.051E-02  -1.847E-04
  4  0    1  1    -2.988E-07  -1.583E-02  -1.775E-04
  4  0    2  2    -3.118E-07  -1.653E-02  -1.856E-04

 iapr =  2, Z = 28, lmax = 4

 iapr =  3, Z = 28, lmax = 4

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.6796357449E-01  0.0000000000E+00  0.0000000000E+00 -6.5851048949E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.5851048949E-03  3.6796357449E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.6796357449E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.4718542980E+00  0.0000000000E+00  0.0000000000E+00 -2.6340419580E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.6340419580E-02  1.4718542980E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.4718542980E+00  0.0000000000E+00

 Convertion factor =  12.59373 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    10.000  1.47185E+00  1.49819E+00  1.44551E+00  5.26808E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  7.2145950046E-01  0.0000000000E+00  0.0000000000E+00  6.4556478105E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.4556478105E-03  7.2145950046E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  7.2145950046E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.8858380018E+00  0.0000000000E+00  0.0000000000E+00  2.5822591242E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.5822591242E-02  2.8858380018E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.8858380018E+00  0.0000000000E+00

 Convertion factor =  12.34615 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    10.000  2.88584E+00  2.86002E+00  2.91166E+00 -5.16452E-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    -2.352E-05  -1.533E-02  -1.272E-03
  0  0    2  2    -2.261E-05  -1.496E-02  -1.241E-03
  1  0    1  1    -2.080E-03   3.559E+00   2.591E-01
  1  0    2  2     4.651E-04  -7.775E-01  -5.664E-02
  2  0    1  1     3.325E-03  -3.211E-01  -1.601E-02
  2  0    2  2     2.965E-03  -2.867E-01  -1.432E-02
  3  0    1  1     1.225E-04  -1.847E-02  -1.436E-03
  3  0    2  2     1.260E-04  -1.900E-02  -1.480E-03
  4  0    1  1     7.253E-05  -1.400E-02  -1.358E-03
  4  0    2  2     7.569E-05  -1.462E-02  -1.419E-03
  5  0    1  1     7.197E-05  -1.667E-02  -1.902E-03
  5  0    2  2     7.581E-05  -1.757E-02  -2.006E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     8.582E-08  -1.533E-02  -1.475E-04
  0  0    2  2     8.251E-08  -1.496E-02  -1.439E-04
  1  0    1  1     7.590E-06   3.559E+00   3.004E-02
  1  0    2  2    -1.697E-06  -7.775E-01  -6.567E-03
  2  0    1  1    -1.213E-05  -3.211E-01  -1.856E-03
  2  0    2  2    -1.082E-05  -2.867E-01  -1.660E-03
  3  0    1  1    -4.470E-07  -1.847E-02  -1.665E-04
  3  0    2  2    -4.596E-07  -1.900E-02  -1.716E-04
  4  0    1  1    -2.646E-07  -1.400E-02  -1.574E-04
  4  0    2  2    -2.762E-07  -1.462E-02  -1.645E-04
  5  0    1  1    -2.626E-07  -1.667E-02  -2.205E-04
  5  0    2  2    -2.766E-07  -1.757E-02  -2.325E-04

 iapr =  2, Z = 28, lmax = 5

 iapr =  3, Z = 28, lmax = 5

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.2867045992E-01  0.0000000000E+00  0.0000000000E+00 -4.9815117812E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  4.9815117812E-03  3.2867045992E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.2867045992E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3146818397E+00  0.0000000000E+00  0.0000000000E+00 -1.9926047125E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.9926047125E-02  1.3146818397E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3146818397E+00  0.0000000000E+00

 Convertion factor =  12.62235 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    12.000  1.31468E+00  1.33461E+00  1.29476E+00  3.98521E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.4444750727E-01  0.0000000000E+00  0.0000000000E+00  4.8838019252E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -4.8838019252E-03  6.4444750727E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.4444750727E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.5777900291E+00  0.0000000000E+00  0.0000000000E+00  1.9535207701E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.9535207701E-02  2.5777900291E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.5777900291E+00  0.0000000000E+00

 Convertion factor =  12.37477 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    12.000  2.57779E+00  2.55825E+00  2.59733E+00 -3.90704E-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    -2.217E-05  -1.438E-02  -1.193E-03
  0  0    2  2    -2.139E-05  -1.407E-02  -1.168E-03
  1  0    1  1     5.419E-04  -9.270E-01  -6.749E-02
  1  0    2  2     2.272E-04  -3.797E-01  -2.767E-02
  2  0    1  1     3.418E-03  -3.295E-01  -1.641E-02
  2  0    2  2     3.020E-03  -2.914E-01  -1.454E-02
  3  0    1  1     1.150E-04  -1.730E-02  -1.346E-03
  3  0    2  2     1.181E-04  -1.779E-02  -1.386E-03
  4  0    1  1     6.518E-05  -1.256E-02  -1.219E-03
  4  0    2  2     6.801E-05  -1.312E-02  -1.274E-03
  5  0    1  1     6.190E-05  -1.432E-02  -1.634E-03
  5  0    2  2     6.520E-05  -1.509E-02  -1.724E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     8.088E-08  -1.438E-02  -1.387E-04
  0  0    2  2     7.804E-08  -1.407E-02  -1.358E-04
  1  0    1  1    -1.977E-06  -9.270E-01  -7.843E-03
  1  0    2  2    -8.291E-07  -3.797E-01  -3.215E-03
  2  0    1  1    -1.247E-05  -3.295E-01  -1.907E-03
  2  0    2  2    -1.102E-05  -2.914E-01  -1.690E-03
  3  0    1  1    -4.195E-07  -1.730E-02  -1.564E-04
  3  0    2  2    -4.311E-07  -1.779E-02  -1.611E-04
  4  0    1  1    -2.378E-07  -1.256E-02  -1.417E-04
  4  0    2  2    -2.482E-07  -1.312E-02  -1.480E-04
  5  0    1  1    -2.259E-07  -1.432E-02  -1.899E-04
  5  0    2  2    -2.379E-07  -1.509E-02  -2.003E-04

 iapr =  2, Z = 28, lmax = 5

 iapr =  3, Z = 28, lmax = 5

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0501147519E-01  0.0000000000E+00  0.0000000000E+00 -3.4415135334E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  3.4415135334E-03  3.0501147519E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0501147519E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2200459007E+00  0.0000000000E+00  0.0000000000E+00 -1.3766054134E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.3766054134E-02  1.2200459007E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2200459007E+00  0.0000000000E+00

 Convertion factor =  12.65097 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    14.000  1.22005E+00  1.23381E+00  1.20628E+00  2.75321E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.9808472685E-01  0.0000000000E+00  0.0000000000E+00  3.3741626939E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -3.3741626939E-03  5.9808472685E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.9808472685E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3923389074E+00  0.0000000000E+00  0.0000000000E+00  1.3496650776E-02  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.3496650776E-02  2.3923389074E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3923389074E+00  0.0000000000E+00

 Convertion factor =  12.40339 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    14.000  2.39234E+00  2.37884E+00  2.40584E+00 -2.69933E-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    -2.102E-05  -1.356E-02  -1.126E-03
  0  0    2  2    -2.034E-05  -1.331E-02  -1.106E-03
  1  0    1  1     2.251E-04  -3.850E-01  -2.804E-02
  1  0    2  2     1.447E-04  -2.418E-01  -1.762E-02
  2  0    1  1     3.515E-03  -3.381E-01  -1.682E-02
  2  0    2  2     3.078E-03  -2.964E-01  -1.477E-02
  3  0    1  1     1.090E-04  -1.638E-02  -1.275E-03
  3  0    2  2     1.120E-04  -1.685E-02  -1.312E-03
  4  0    1  1     5.939E-05  -1.143E-02  -1.109E-03
  4  0    2  2     6.201E-05  -1.194E-02  -1.160E-03
  5  0    1  1     5.411E-05  -1.250E-02  -1.427E-03
  5  0    2  2     5.705E-05  -1.319E-02  -1.507E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.668E-08  -1.356E-02  -1.312E-04
  0  0    2  2     7.422E-08  -1.331E-02  -1.289E-04
  1  0    1  1    -8.215E-07  -3.850E-01  -3.266E-03
  1  0    2  2    -5.279E-07  -2.418E-01  -2.052E-03
  2  0    1  1    -1.283E-05  -3.381E-01  -1.959E-03
  2  0    2  2    -1.123E-05  -2.964E-01  -1.721E-03
  3  0    1  1    -3.978E-07  -1.638E-02  -1.485E-04
  3  0    2  2    -4.088E-07  -1.685E-02  -1.529E-04
  4  0    1  1    -2.167E-07  -1.143E-02  -1.292E-04
  4  0    2  2    -2.262E-07  -1.194E-02  -1.351E-04
  5  0    1  1    -1.974E-07  -1.250E-02  -1.663E-04
  5  0    2  2    -2.082E-07  -1.319E-02  -1.755E-04

 iapr =  2, Z = 28, lmax = 5

 iapr =  3, Z = 28, lmax = 5

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.0194515753E-01  0.0000000000E+00  0.0000000000E+00 -2.2966184142E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  2.2966184142E-03  3.0194515753E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.0194515753E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2077806301E+00  0.0000000000E+00  0.0000000000E+00 -9.1864736570E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  9.1864736570E-03  1.2077806301E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2077806301E+00  0.0000000000E+00

 Convertion factor =  12.67959 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    16.000  1.20778E+00  1.21697E+00  1.19859E+00  1.83729E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  5.9209878563E-01  0.0000000000E+00  0.0000000000E+00  2.2517747680E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -2.2517747680E-03  5.9209878563E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  5.9209878563E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.3683951425E+00  0.0000000000E+00  0.0000000000E+00  9.0070990722E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -9.0070990722E-03  2.3683951425E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.3683951425E+00  0.0000000000E+00

 Convertion factor =  12.43201 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    16.000  2.36840E+00  2.35939E+00  2.37740E+00 -1.80142E-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    -2.005E-05  -1.287E-02  -1.070E-03
  0  0    2  2    -1.946E-05  -1.267E-02  -1.053E-03
  1  0    1  1     1.403E-04  -2.399E-01  -1.747E-02
  1  0    2  2     1.052E-04  -1.758E-01  -1.281E-02
  2  0    1  1     3.634E-03  -3.487E-01  -1.734E-02
  2  0    2  2     3.152E-03  -3.028E-01  -1.508E-02
  3  0    1  1     1.040E-04  -1.559E-02  -1.214E-03
  3  0    2  2     1.068E-04  -1.603E-02  -1.249E-03
  4  0    1  1     5.446E-05  -1.046E-02  -1.016E-03
  4  0    2  2     5.686E-05  -1.093E-02  -1.063E-03
  5  0    1  1     4.766E-05  -1.099E-02  -1.256E-03
  5  0    2  2     5.026E-05  -1.160E-02  -1.327E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.316E-08  -1.287E-02  -1.249E-04
  0  0    2  2     7.100E-08  -1.267E-02  -1.230E-04
  1  0    1  1    -5.119E-07  -2.399E-01  -2.040E-03
  1  0    2  2    -3.839E-07  -1.758E-01  -1.496E-03
  2  0    1  1    -1.326E-05  -3.487E-01  -2.024E-03
  2  0    2  2    -1.150E-05  -3.028E-01  -1.761E-03
  3  0    1  1    -3.793E-07  -1.559E-02  -1.417E-04
  3  0    2  2    -3.897E-07  -1.603E-02  -1.458E-04
  4  0    1  1    -1.987E-07  -1.046E-02  -1.187E-04
  4  0    2  2    -2.075E-07  -1.093E-02  -1.241E-04
  5  0    1  1    -1.739E-07  -1.099E-02  -1.467E-04
  5  0    2  2    -1.834E-07  -1.160E-02  -1.549E-04

 iapr =  2, Z = 28, lmax = 5

 iapr =  3, Z = 28, lmax = 5

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.1569646077E-01  0.0000000000E+00  0.0000000000E+00 -1.6885854238E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.6885854238E-03  3.1569646077E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.1569646077E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.2627858431E+00  0.0000000000E+00  0.0000000000E+00 -6.7543416953E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.7543416953E-03  1.2627858431E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.2627858431E+00  0.0000000000E+00

 Convertion factor =  12.70822 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    18.000  1.26279E+00  1.26954E+00  1.25603E+00  1.35087E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.1909214470E-01  0.0000000000E+00  0.0000000000E+00  1.6556884562E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.6556884562E-03  6.1909214470E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.1909214470E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.4763685788E+00  0.0000000000E+00  0.0000000000E+00  6.6227538249E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.6227538249E-03  2.4763685788E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.4763685788E+00  0.0000000000E+00

 Convertion factor =  12.46064 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    18.000  2.47637E+00  2.46975E+00  2.48299E+00 -1.32455E-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    -1.924E-05  -1.229E-02  -1.022E-03
  0  0    2  2    -1.872E-05  -1.212E-02  -1.009E-03
  1  0    1  1     1.018E-04  -1.740E-01  -1.267E-02
  1  0    2  2     8.264E-05  -1.380E-01  -1.006E-02
  2  0    1  1     3.774E-03  -3.615E-01  -1.795E-02
  2  0    2  2     3.241E-03  -3.108E-01  -1.546E-02
  3  0    1  1     9.972E-05  -1.493E-02  -1.162E-03
  3  0    2  2     1.024E-04  -1.534E-02  -1.196E-03
  4  0    1  1     5.035E-05  -9.657E-03  -9.386E-04
  4  0    2  2     5.256E-05  -1.009E-02  -9.814E-04
  5  0    1  1     4.242E-05  -9.770E-03  -1.117E-03
  5  0    2  2     4.473E-05  -1.031E-02  -1.180E-03

 Radial integral
  l  m  isp isol    monopole    dipole    quadrupole     iseuil = 2
  0  0    1  1     7.022E-08  -1.229E-02  -1.196E-04
  0  0    2  2     6.829E-08  -1.212E-02  -1.180E-04
  1  0    1  1    -3.713E-07  -1.740E-01  -1.483E-03
  1  0    2  2    -3.015E-07  -1.380E-01  -1.178E-03
  2  0    1  1    -1.377E-05  -3.615E-01  -2.101E-03
  2  0    2  2    -1.183E-05  -3.108E-01  -1.810E-03
  3  0    1  1    -3.638E-07  -1.493E-02  -1.360E-04
  3  0    2  2    -3.736E-07  -1.534E-02  -1.399E-04
  4  0    1  1    -1.837E-07  -9.657E-03  -1.098E-04
  4  0    2  2    -1.918E-07  -1.009E-02  -1.148E-04
  5  0    1  1    -1.548E-07  -9.770E-03  -1.307E-04
  5  0    2  2    -1.632E-07  -1.031E-02  -1.381E-04

 iapr =  2, Z = 28, lmax = 5

 iapr =  3, Z = 28, lmax = 5

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

 Threshold  L2

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  3.3573145454E-01  0.0000000000E+00  0.0000000000E+00 -1.5431304093E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  1.5431304093E-03  3.3573145454E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  3.3573145454E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  1.3429258182E+00  0.0000000000E+00  0.0000000000E+00 -6.1725216371E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  6.1725216371E-03  1.3429258182E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  1.3429258182E+00  0.0000000000E+00

 Convertion factor =  12.73684 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    20.000  1.34293E+00  1.34910E+00  1.33675E+00  1.23450E-02

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

 Threshold  L3

 Tensor_dd(ke,ks), prototypical atom (Mbarn)
  6.5841088646E-01  0.0000000000E+00  0.0000000000E+00  1.5131347494E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -1.5131347494E-03  6.5841088646E-01  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  6.5841088646E-01  0.0000000000E+00

 Crystal Tensor_dd(ke,ks) (Mbarn)
  2.6336435458E+00  0.0000000000E+00  0.0000000000E+00  6.0525389978E-03  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00 -6.0525389978E-03  2.6336435458E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00
  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  0.0000000000E+00  2.6336435458E+00  0.0000000000E+00

 Convertion factor =  12.48926 (numb. of electron/Mbarn)

   Total signal

    Energy    (100)       left_pol    right_pol     dic(001)  
    20.000  2.63364E+00  2.62759E+00  2.63970E+00 -1.21051E-02

------------------------------------------------------------------------------------------------------------------------

 Subroutine time (sCPU)
    Lectur =      0.109    Reseau =      0.344    Potent =      0.047
    Ylm    =      0.000    Potex  =      0.125    Sphere =      1.938
    Mat    =     44.875    Tensor =      0.125    Coabs  =      1.000
    Rempli =     44.563    Triang =      0.594
    Total  =     51.328
