Atom = F   Z =    9
 Perdew - Burke - Ernzerhof GGA
Log grid -- n,r0,rmax =  2001  6.5105301E-04  8.0000000E+01
 Non-relativistic calculation
  all-electron results 
  core states (zcore) =    2.00000000000000     
    1    1    0  2.0000000E+00 -4.8703367E+01
  valence states (zvale) =    7.00000000000000     
    2    2    0  2.0000000E+00 -2.1917082E+00
    3    2    1  5.0000000E+00 -8.1740828E-01
 evale =   -59.0305835655848     
 selfenergy contribution =    6.07202622371210     
  paw parameters: 
       lmax =            1
         rc =    1.51397526974299     
        irc =         1324
 Vloc: Norm-conserving Troullier-Martins form; l= 2;e=   0.0000E+00
 Projector method: Vanderbilt (polynomial pseudization)
 Sinc^2 compensation charge shape zeroed at rc

Number of basis functions     4
 No.   n    l      Energy         Cp coeff         Occ
    1    2    0 -2.1917082E+00  9.8949643E+00  2.0000000E+00
    2  999    0  2.0000000E+00  5.9329530E+00  0.0000000E+00
    3    2    1 -8.1740828E-01 -8.7976142E+00  5.0000000E+00
    4  999    1  2.0000000E+00 -4.0631521E+00  0.0000000E+00
evale from matrix elements -5.90305836288599295E+01