Atom = K   Z =   19
 Perdew-Wang correlation
Log grid -- n,r0,rmax =  2001  3.2655142E-04  8.0000000E+01
 Non-relativistic calculation
  all-electron results 
  core states (zcore) =    10.0000000000000     
    1    1    0  2.0000000E+00 -2.5682974E+02
    2    2    0  2.0000000E+00 -2.5677515E+01
    5    2    1  6.0000000E+00 -2.0567228E+01
  valence states (zvale) =    9.00000000000000     
    3    3    0  2.0000000E+00 -2.5633487E+00
    4    4    0  1.0000000E+00 -1.7774038E-01
    6    3    1  6.0000000E+00 -1.3871554E+00
 evale =   -109.419636987389     
 selfenergy contribution =    5.38028062628206     
  paw parameters: 
       lmax =            1
         rc =    2.60396179876533     
        irc =         1449
 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    3    0 -2.5633487E+00  2.2801326E+00  2.0000000E+00
    2    4    0 -1.7774038E-01  6.0098560E+01  1.0000000E+00
    3    3    1 -1.3871554E+00  9.6195871E-01  6.0000000E+00
    4  999    1  2.0000000E+00  3.1607811E-01  0.0000000E+00
evale from matrix elements -1.09419637053968415E+02