PSGen-1.6.0

 PSgen arguments: 
 -element As -xc PBE -smooth_v -bound l=0:rc=1.05 -bound l=1:rc=1.15
 -bound l=2:rc=0.95

 Bound state(s): 
   l=0: rc = 1.05
   l=1: rc = 1.15
   l=2: rc = 0.95

 As Z=33  [Ar] 3d10 4s2 4p3
 xc = PBE scalar relativistic core = yes
 mmax = 2000 rmin = 3.030e-08 rmax = 49.472
 total charge: 33.000

 Full atom solution:

 Weighted sum of eigenvalues:     -1318.132012
 electron-nucleus energy:         -5449.371902
 Coulomb interaction energy:        967.833161
 Exc-Vxc:                            25.158631
 Total energy:                    -2260.806542

  n     l     f     e[n,l]      r_peak
  -     -     -     ------      ------
  1     0  2.00 -430.684761    0.029706
  2     0  2.00  -54.637419    0.169311
  2     1  6.00  -47.908348    0.135488
  3     0  2.00   -6.993603    0.521448
  3     1  6.00   -4.912558    0.515944
  3     2 10.00   -1.493696    0.473950
  4     0  2.00   -0.532653    1.605971
  4     1  3.00   -0.190913    1.964734
 l=0 ic=104 rc: 1.050000
 l=1 ic=114 rc: 1.150000
 l=2 ic=94 rc: 0.950000
 dv: 12.898521
 eig: -0.532653 ae_eig: -0.532653 error: -3.623347e-08
 l = 0 ae_norm: 1.000007e+00
 l = 0 ps_norm: 1.000000e+00
 l=0 rctp=7.700000e-01
 r[icn]: 1.580000e+00
 ae_outnorm: 6.624180e-01
 ps_outnorm: 6.161947e-01
 dl = -6.552902e-01
 outnorm error after correction: 4.715139e-11
 dv: 7.939070e+00
 eig: -1.909133e-01 ae_eig: -1.909133e-01 error: 6.799342e-09
 l = 1 ae_norm: 9.999999e-01
 l = 1 ps_norm: 1.000000e+00
 l=1 rctp=8.700000e-01
 r[icn]: 1.730000e+00
 ae_outnorm: 7.761850e-01
 ps_outnorm: 7.570032e-01
 dl = -4.253908e-01
 outnorm error after correction: 1.865075e-10
 dv: -1.072088e+01
 eig: -1.493697e+00 ae_eig: -1.493696e+00 error: -2.464465e-07
 l = 2 ae_norm: 1.000000e+00
 l = 2 ps_norm: 1.000000e+00
 l=2 rctp=4.100000e-01
 r[icn]: 1.430000e+00
 ae_outnorm: 3.782123e-02
 ps_outnorm: 8.638790e-02
 dl = 1.668828e+00
 outnorm error after correction: -1.930577e-08
 integral of charge density: 1.500000e+01
 smooth_v
 matching v polynomial at r=5.300000e-01
 l=0 eigenvalue correction: 8.017353e-05
 matching v polynomial at r=5.800000e-01
 l=1 eigenvalue correction: -1.603752e-04
 matching v polynomial at r=4.800000e-01
 l=2 eigenvalue correction: 3.635556e-02

 bound states test:
 eigenvalue test:          AE        pseudo           error
 ----------------          --        ------           -----
 l=0                   -0.532653   -0.533264     -6.111465e-04
 l=1                   -0.190913   -0.191042     -1.289407e-04
 l=2                   -1.493696   -1.476995      1.670194e-02
 norm test:   rcn          AE        pseudo           error
 ----------   ---          --        ------           -----
 l=0         1.580      0.662418    0.661270      1.147632e-03
 l=1         1.730      0.776185    0.775093      1.091852e-03
 l=2         1.430      0.037821    0.038678     -8.572419e-04
 truncating v[l=0] at i = 2933
 truncating v[l=1] at i = 2933
 truncating v[l=2] at i = 2933