PSGen-1.6.0

 PSgen arguments: 
 -element Ce -xc PBE -smooth_v -bound l=0:rc=1.80 -bound l=1:rc=1.50
 -bound l=2:rc=1.80

 Bound state(s): 
   l=0: rc = 1.8
   l=1: rc = 1.5
   l=2: rc = 1.8

 Ce Z=58  [Xe] 4f1 5d1 6s2
 xc = PBE scalar relativistic core = yes
 mmax = 2000 rmin = 1.724e-08 rmax = 49.458
 total charge: 58.000

 Full atom solution:

 Weighted sum of eigenvalues:     -5504.360407
 electron-nucleus energy:        -21463.107046
 Coulomb interaction energy:       3420.135602
 Exc-Vxc:                            64.039475
 Total energy:                    -8860.456533

  n     l     f     e[n,l]      r_peak
  -     -     -     ------      ------
  1     0  2.00-1479.941148    0.015601
  2     0  2.00 -236.959217    0.088189
  2     1  6.00 -212.212159    0.070923
  3     0  2.00  -51.025508    0.253711
  3     1  6.00  -43.156225    0.248242
  3     2 10.00  -31.981861    0.204040
  4     0  2.00  -10.324821    0.587004
  4     1  6.00   -7.756317    0.613148
  4     2 10.00   -4.060239    0.647473
  4     3  1.00   -0.197765    0.706433
  5     0  2.00   -1.491658    1.358136
  5     1  6.00   -0.853511    1.531039
  5     2  1.00   -0.112419    2.146117
  6     0  2.00   -0.137619    3.740629
 l=0 ic=179 rc: 1.800000
 l=1 ic=149 rc: 1.500000
 l=2 ic=179 rc: 1.800000
 dv: 15.022589
 eig: -0.137619 ae_eig: -0.137619 error: -2.676398e-08
 l = 0 ae_norm: 1.000002e+00
 l = 0 ps_norm: 1.000000e+00
 l=0 rctp=2.240000e+00
 r[icn]: 2.700000e+00
 ae_outnorm: 8.960785e-01
 ps_outnorm: 9.187765e-01
 dl = 2.548214e+00
 outnorm error after correction: 1.919653e-08
 dv: 4.281027e+00
 eig: -8.535111e-01 ae_eig: -8.535111e-01 error: 3.131170e-09
 l = 1 ae_norm: 9.999981e-01
 l = 1 ps_norm: 1.000000e+00
 l=1 rctp=5.700000e-01
 r[icn]: 2.250000e+00
 ae_outnorm: 1.911242e-01
 ps_outnorm: 1.375609e-01
 dl = -6.696691e-01
 outnorm error after correction: -6.849453e-10
 dv: 1.334172e+00
 eig: -1.124185e-01 ae_eig: -1.124185e-01 error: 3.832221e-10
 l = 2 ae_norm: 1.000000e+00
 l = 2 ps_norm: 1.000000e+00
 l=2 rctp=9.600000e-01
 r[icn]: 2.700000e+00
 ae_outnorm: 4.957652e-01
 ps_outnorm: 4.650940e-01
 dl = -3.241082e-01
 outnorm error after correction: -7.650571e-10
 integral of charge density: 9.000000e+00
 smooth_v
 matching v polynomial at r=9.000000e-01
 l=0 eigenvalue correction: -4.305077e-07
 matching v polynomial at r=7.500000e-01
 l=1 eigenvalue correction: -1.662941e-03
 matching v polynomial at r=9.000000e-01
 l=2 eigenvalue correction: 8.763273e-05

 bound states test:
 eigenvalue test:          AE        pseudo           error
 ----------------          --        ------           -----
 l=0                   -0.137619   -0.137655     -3.616765e-05
 l=1                   -0.853511   -0.854283     -7.721722e-04
 l=2                   -0.112419   -0.112049      3.697813e-04
 norm test:   rcn          AE        pseudo           error
 ----------   ---          --        ------           -----
 l=0         2.700      0.896079    0.896170     -9.190771e-05
 l=1         2.250      0.191124    0.190551      5.735322e-04
 l=2         2.700      0.495765    0.497008     -1.243134e-03
 truncating v[l=0] at i = 3624
 truncating v[l=1] at i = 3624
 truncating v[l=2] at i = 3624