Atom = Ni  Z =   28
 Perdew-Wang correlation
Log grid -- n,r0,rmax =  2001  2.2800322E-04  8.0000000E+01
 Non-relativistic calculation
  all-electron results 
  core states (zcore) =   10.0000000000000
    1    1    0  2.0000000E+00 -5.9574182E+02
    2    2    0  2.0000000E+00 -7.0624111E+01
    5    2    1  6.0000000E+00 -6.1735967E+01
  valence states (zvale) =   18.0000000000000
    3    3    0  2.0000000E+00 -7.9010984E+00
    4    4    0  2.0000000E+00 -4.2156991E-01
    6    3    1  6.0000000E+00 -5.1879824E+00
    7    4    1  0.0000000E+00 -1.0091721E-01
    8    3    2  8.0000000E+00 -6.9709914E-01
 evale =  -421.631841338717
 selfenergy contribution =   17.5010020662768
  paw parameters: 
       lmax =   2
         rc =   1.91021804706305
        irc =   1416
 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 -7.9010984E+00  3.0206072E+00  2.0000000E+00
    2    4    0 -4.2156991E-01 -1.0121336E+01  2.0000000E+00
    3    3    1 -5.1879824E+00  4.3261883E+00  6.0000000E+00
    4    4    1 -1.0091721E-01 -5.4286341E+01  0.0000000E+00
    5    3    2 -6.9709914E-01  4.5881425E+00  8.0000000E+00
    6  999    2  2.0000000E+00 -8.2686325E+00  0.0000000E+00
evale from matrix elements -4.21631841654374400E+02