Atom = Ti  Z =   22
 Perdew - Burke - Ernzerhof GGA
Log grid -- n,r0,rmax =  2001  2.8510633E-04  8.0000000E+01
 Non-relativistic calculation
  all-electron results 
  core states (zcore) =   10.0000000000000
    1    1    0  2.0000000E+00 -3.5548266E+02
    2    2    0  2.0000000E+00 -3.9020916E+01
    5    2    1  6.0000000E+00 -3.2591778E+01
  valence states (zvale) =   12.0000000000000
    3    3    0  2.0000000E+00 -4.5425921E+00
    4    4    0  2.0000000E+00 -3.2510999E-01
    6    3    1  6.0000000E+00 -2.8506145E+00
    7    4    1  0.0000000E+00 -1.0882972E-01
    8    3    2  2.0000000E+00 -3.2455169E-01
 evale =  -182.435983073783
 selfenergy contribution =   8.45893558769885
  paw parameters: 
       lmax =   2
         rc =   2.31182022114687
        irc =   1436
 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 -4.5425921E+00  1.6819337E+00  2.0000000E+00
    2    4    0 -3.2510999E-01 -3.7551399E+00  2.0000000E+00
    3    3    1 -2.8506145E+00  2.6503591E+00  6.0000000E+00
    4    4    1 -1.0882972E-01 -6.2615622E+01  0.0000000E+00
    5    3    2 -3.2455169E-01  4.1858194E+00  2.0000000E+00
    6  999    2  2.0000000E+00 -5.3001611E+00  0.0000000E+00
evale from matrix elements -1.82435983127537900E+02