Atom = Ga  Z =   31
 Perdew-Wang correlation
Linear grid --  n,rmax = 20001  5.0000000E+01
 Non-relativistic calculation
  all-electron results 
  core states (zcore) =   10.0000000000000
    1    1    0  2.0000000E+00 -7.4034277E+02
    2    2    0  2.0000000E+00 -9.0401689E+01
    5    2    1  6.0000000E+00 -8.0186665E+01
  valence states (zvale) =   21.0000000000000
    3    3    0  2.0000000E+00 -1.0482903E+01
    4    4    0  2.0000000E+00 -6.5601317E-01
    6    3    1  6.0000000E+00 -7.1689480E+00
    7    4    1  1.0000000E+00 -2.0335300E-01
    8    3    2  1.0000000E+01 -1.4720386E+00
 evale =  -609.314591522929
 selfenergy contribution =   23.2641208252211
  paw parameters: 
       lmax =   2
         rc =   1.80000000000000
        irc =   721
 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 -1.0482903E+01  4.0215757E+00  2.0000000E+00
    2    4    0 -6.5601317E-01 -7.0427914E+00  2.0000000E+00
    3    3    1 -7.1689480E+00  5.1695746E+00  6.0000000E+00
    4    4    1 -2.0335300E-01 -2.6538784E+01  1.0000000E+00
    5    3    2 -1.4720386E+00  5.5693059E+00  1.0000000E+01
    6  999    2  2.0000000E+00 -8.2486174E+00  0.0000000E+00
evale from matrix elements -6.09315356661463300E+02