PSGen-1.6.0

 PSgen arguments: 
 -element O -xc PBE -smooth_v -bound l=0:rc=0.8 -bound l=1:rc=0.8

 Bound state(s): 
   l=0: rc = 0.8
   l=1: rc = 0.8

 O Z=8  1s2 2s2 2p4
 xc = PBE scalar relativistic core = yes
 mmax = 2000 rmin = 1.250e-07 rmax = 49.507
 total charge: 8.000

 Full atom solution:

 Weighted sum of eigenvalues:       -40.918167
 electron-nucleus energy:          -178.057243
 Coulomb interaction energy:         36.434495
 Exc-Vxc:                             2.350827
 Total energy:                      -75.001834

  n     l     f     e[n,l]      r_peak
  -     -     -     ------      ------
  1     0  2.00  -18.914773    0.128751
  2     0  2.00   -0.880572    0.870660
  2     1  4.00   -0.331869    0.812347
 l=0 ic=79 rc: 0.800000
 l=1 ic=79 rc: 0.800000
 dv: 4.996526
 eig: -0.880572 ae_eig: -0.880572 error: -1.413768e-09
 l = 0 ae_norm: 1.000001e+00
 l = 0 ps_norm: 1.000000e+00
 l=0 rctp=1.000000e-02
 r[icn]: 1.210000e+00
 ae_outnorm: 3.747653e-01
 ps_outnorm: 3.261527e-01
 dl = -3.726578e-01
 outnorm error after correction: 4.037021e-10
 dv: -2.991660e+00
 eig: -3.318693e-01 ae_eig: -3.318693e-01 error: -6.261694e-10
 l = 1 ae_norm: 1.000000e+00
 l = 1 ps_norm: 1.000000e+00
 l=1 rctp=3.300000e-01
 r[icn]: 1.210000e+00
 ae_outnorm: 4.372870e-01
 ps_outnorm: 4.704272e-01
 dl = 3.014417e-01
 outnorm error after correction: -3.472922e-11
 integral of charge density: 6.000000e+00
 smooth_v
 matching v polynomial at r=4.000000e-01
 l=0 eigenvalue correction: 5.066176e-03
 matching v polynomial at r=4.000000e-01
 l=1 eigenvalue correction: 2.919600e-03

 bound states test:
 eigenvalue test:          AE        pseudo           error
 ----------------          --        ------           -----
 l=0                   -0.880572   -0.878785      1.787462e-03
 l=1                   -0.331869   -0.332048     -1.789392e-04
 norm test:   rcn          AE        pseudo           error
 ----------   ---          --        ------           -----
 l=0         1.210      0.374765    0.376471     -1.705298e-03
 l=1         1.210      0.437287    0.437994     -7.068031e-04
 truncating v[l=0] at i = 2207
 truncating v[l=1] at i = 2207