PSGen-1.6.0

 PSgen arguments: 
 -element Na -xc PBE -smooth_v -bound l=0:rc=1.7 -bound l=1:rc=1.1

 Bound state(s): 
   l=0: rc = 1.7
   l=1: rc = 1.1

 Na Z=11  [Ne] 3s1
 xc = PBE scalar relativistic core = yes
 mmax = 2000 rmin = 9.091e-08 rmax = 49.499
 total charge: 11.000

 Full atom solution:

 Weighted sum of eigenvalues:       -86.570756
 electron-nucleus energy:          -390.495479
 Coulomb interaction energy:         79.946380
 Exc-Vxc:                             4.130257
 Total energy:                     -162.386879

  n     l     f     e[n,l]      r_peak
  -     -     -     ------      ------
  1     0  2.00  -37.988193    0.092813
  2     0  2.00   -2.085640    0.603199
  2     1  6.00   -1.053708    0.539993
  3     0  1.00   -0.100838    3.303855
 l=0 ic=169 rc: 1.700000
 l=1 ic=109 rc: 1.100000
 dv: 2.603299
 eig: -0.100838 ae_eig: -0.100838 error: 1.440799e-09
 l = 0 ae_norm: 1.000000e+00
 l = 0 ps_norm: 1.000000e+00
 l=0 rctp=1.460000e+00
 r[icn]: 2.550000e+00
 ae_outnorm: 8.281128e-01
 ps_outnorm: 8.100009e-01
 dl = -4.256116e-01
 outnorm error after correction: 6.578238e-11
 dv: -5.007976e+00
 eig: -1.053708e+00 ae_eig: -1.053708e+00 error: -1.555038e-08
 l = 1 ae_norm: 1.000000e+00
 l = 1 ps_norm: 1.000000e+00
 l=1 rctp=3.600000e-01
 r[icn]: 1.650000e+00
 ae_outnorm: 5.164540e-02
 ps_outnorm: 9.428702e-02
 dl = 1.038033e+00
 outnorm error after correction: 9.584276e-11
 integral of charge density: 7.000000e+00
 smooth_v
 matching v polynomial at r=8.500000e-01
 l=0 eigenvalue correction: 1.024736e-04
 matching v polynomial at r=5.500000e-01
 l=1 eigenvalue correction: -8.482159e-03

 bound states test:
 eigenvalue test:          AE        pseudo           error
 ----------------          --        ------           -----
 l=0                   -0.100838   -0.100762      7.685452e-05
 l=1                   -1.053708   -1.057578     -3.869421e-03
 norm test:   rcn          AE        pseudo           error
 ----------   ---          --        ------           -----
 l=0         2.550      0.828113    0.828998     -8.854486e-04
 l=1         1.650      0.051645    0.051205      4.406103e-04
 truncating v[l=0] at i = 3946
 truncating v[l=1] at i = 3946