 Completed calculations for Na
 Exchange-correlation type: LDA, Perdew-Wang correlation
  Radial integration grid is logarithmic 
r0 =   9.0909091E-07 h =   9.2579955E-03   n =      2001 rmax =   1.0000000E+02
 Non-relativistic calculation
   AEatom converged in          24  iterations
     for nz =  11.00
     delta  =   7.091364704900446E-017
  All Electron Orbital energies:         
  n  l     occupancy       energy
 1  0      2.0000000E+00 -7.5439562E+01
 2  0      2.0000000E+00 -4.1261928E+00
 3  0      1.0000000E+00 -2.0694547E-01
 2  1      6.0000000E+00 -2.1206918E+00
 
  Total energy
     Total                    :    -322.872369736323     
 Completed calculations for Na
 Exchange-correlation type: LDA, Perdew-Wang correlation
  Radial integration grid is logarithmic 
r0 =   9.0909091E-07 h =   9.2579955E-03   n =      2001 rmax =   1.0000000E+02
 Non-relativistic calculation
   SCatom converged in           1  iterations
     for nz =  11.00
     delta  =   5.973025851663526E-019
   Valence Electron Orbital energies:         
  n  l     occupancy       energy
 2  0      2.0000000E+00 -4.1261928E+00
 3  0      1.0000000E+00 -2.0694547E-01
 2  1      6.0000000E+00 -2.1206918E+00
 
  Total energy
     Total                    :    -322.872369736326     
     Valence                  :    -107.548132703915     
  paw parameters: 
       lmax =            1
         rc =    1.70174067834000     
        irc =         1561
   rc_shape =    1.50877437076940     
    rc_vloc =    1.70174067834000     
    rc_core =    1.70174067834000     
 Vloc: Norm-conserving Troullier-Martins with l= 2;e=   0.0000E+00
 Projector type: polynomial pseudization + Vanderbilt ortho.
 Bessel compensation charge shape zeroed at   1.5088E+00

Number of basis functions     4
 No.   n    l      Energy         Cp coeff         Occ
    1    2    0 -4.1261928E+00 -3.2878832E-01  2.0000000E+00
    2    3    0 -2.0694547E-01  1.4956499E+02  1.0000000E+00
    3    2    1 -2.1206918E+00 -1.0312318E+01  6.0000000E+00
    4  999    1  4.6000000E+00  5.9169609E+00  0.0000000E+00
  Summary of PAW energies
        Total valence energy       -107.548133097511     
          Smooth energy             14.5705625715842     
          One center               -122.118695669095     
          Smooth kinetic            18.4061923695706     
          Vloc energy              -3.56201917562699     
          Smooth exch-corr         -5.30834426708040     
          One-center xc            -21.7289714818532     
