Atom = Cu  Z =   29
 Perdew-Wang correlation
Log grid -- n,r0,rmax =  2001  2.2070217E-04  8.0000000E+01
 Non-relativistic calculation
  all-electron results 
  core states (zcore) =   10.0000000000000
    1    1    0  2.0000000E+00 -6.4157734E+02
    2    2    0  2.0000000E+00 -7.6282657E+01
    5    2    1  6.0000000E+00 -6.6962554E+01
  valence states (zvale) =   19.0000000000000
    3    3    0  2.0000000E+00 -8.1146878E+00
    4    4    0  1.0000000E+00 -3.4419363E-01
    6    3    1  6.0000000E+00 -5.2182683E+00
    7    4    1  0.0000000E+00 -5.8181212E-02
    8    3    2  1.0000000E+01 -4.0434865E-01
 evale =  -479.093978485309
 selfenergy contribution =   19.2700544238840
  paw parameters: 
       lmax =   2
         rc =   2.20631957582459
        irc =   1440
 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 -8.1146878E+00  1.7713487E+01  2.0000000E+00
    2    4    0 -3.4419363E-01 -2.4486181E+01  1.0000000E+00
    3    3    1 -5.2182683E+00  1.3614223E+01  6.0000000E+00
    4    4    1 -5.8181212E-02 -9.2078742E+01  0.0000000E+00
    5    3    2 -4.0434865E-01  1.1600181E+01  1.0000000E+01
    6  999    2  2.0000000E+00 -1.1899671E+01  0.0000000E+00
evale from matrix elements -4.79093978732126400E+02