Atom = Fe  Z =   26
 Perdew - Burke - Ernzerhof GGA
Log grid -- n,r0,rmax =  2001  2.4422055E-04  8.0000000E+01
 Non-relativistic calculation
  all-electron results 
  core states (zcore) =    10.0000000000000     
    1    1    0  2.0000000E+00 -5.0957938E+02
    2    2    0  2.0000000E+00 -5.9259487E+01
    5    2    1  6.0000000E+00 -5.1137673E+01
  valence states (zvale) =    16.0000000000000     
    3    3    0  2.0000000E+00 -6.7576424E+00
    4    4    0  2.0000000E+00 -3.8227646E-01
    6    3    1  6.0000000E+00 -4.3828147E+00
    7    4    1  0.0000000E+00 -9.9355118E-02
    8    3    2  6.0000000E+00 -5.7151127E-01
 evale =   -327.053361962349     
 selfenergy contribution =    14.1048020239199     
  paw parameters: 
       lmax =            2
         rc =    2.10331746919945     
        irc =         1428
 Vloc: Norm-conserving Troullier-Martins form; l= 3;e=   0.0000E+00
 Projector method: Vanderbilt (polynomial pseudization)
 Sinc^2 compensation charge shape zeroed at rc

Number of basis functions     6
 No.   n    l      Energy         Cp coeff         Occ
    1    3    0 -6.7576424E+00  3.7628474E+00  2.0000000E+00
    2    4    0 -3.8227646E-01 -1.0792547E+01  2.0000000E+00
    3    3    1 -4.3828147E+00  5.1806978E+00  6.0000000E+00
    4    4    1 -9.9355118E-02 -5.6403574E+01  0.0000000E+00
    5    3    2 -5.7151127E-01  5.7976094E+00  6.0000000E+00
    6  999    2  2.0000000E+00 -7.6606800E+00  0.0000000E+00
evale from matrix elements -3.27053362114888785E+02