PSGen-1.6.0

 PSgen arguments: 
 -element Rh -xc PBE -smooth_v -bound l=0:rc=1.50 -bound l=1:rc=1.15
 -bound l=2:rc=1.40

 Bound state(s): 
   l=0: rc = 1.5
   l=1: rc = 1.15
   l=2: rc = 1.4

 Rh Z=45  [Kr] 4d8 5s1
 xc = PBE scalar relativistic core = yes
 mmax = 2000 rmin = 2.222e-08 rmax = 49.465
 total charge: 45.000

 Full atom solution:

 Weighted sum of eigenvalues:     -2878.723791
 electron-nucleus energy:        -11547.857113
 Coulomb interaction energy:       1947.497120
 Exc-Vxc:                            42.105056
 Total energy:                    -4784.115854

  n     l     f     e[n,l]      r_peak
  -     -     -     ------      ------
  1     0  2.00 -846.664453    0.021030
  2     0  2.00 -122.745222    0.119037
  2     1  6.00 -110.002234    0.094948
  3     0  2.00  -21.933922    0.349375
  3     1  6.00  -17.744593    0.341932
  3     2 10.00  -11.047029    0.290937
  4     0  2.00   -3.031635    0.872488
  4     1  6.00   -1.852936    0.940789
  4     2  8.00   -0.218303    1.141989
  5     0  1.00   -0.158036    2.644826
 l=0 ic=149 rc: 1.500000
 l=1 ic=114 rc: 1.150000
 l=2 ic=139 rc: 1.400000
 dv: 8.960352
 eig: -0.158036 ae_eig: -0.158036 error: -5.643759e-09
 l = 0 ae_norm: 1.000004e+00
 l = 0 ps_norm: 1.000000e+00
 l=0 rctp=1.480000e+00
 r[icn]: 2.250000e+00
 ae_outnorm: 8.008455e-01
 ps_outnorm: 7.778036e-01
 dl = -5.919594e-01
 outnorm error after correction: 9.084222e-11
 dv: 3.005477e+00
 eig: -1.852936e+00 ae_eig: -1.852936e+00 error: 2.662974e-10
 l = 1 ae_norm: 9.999980e-01
 l = 1 ps_norm: 1.000000e+00
 l=1 rctp=3.700000e-01
 r[icn]: 1.730000e+00
 ae_outnorm: 6.591048e-02
 ps_outnorm: 4.964490e-02
 dl = -3.863282e-01
 outnorm error after correction: 2.235369e-10
 dv: -1.414219e+00
 eig: -2.183031e-01 ae_eig: -2.183031e-01 error: 7.349224e-11
 l = 2 ae_norm: 1.000000e+00
 l = 2 ps_norm: 1.000000e+00
 l=2 rctp=6.500000e-01
 r[icn]: 2.100000e+00
 ae_outnorm: 2.045173e-01
 ps_outnorm: 2.292389e-01
 dl = 2.877348e-01
 outnorm error after correction: -8.291667e-11
 integral of charge density: 1.500000e+01
 smooth_v
 matching v polynomial at r=7.500000e-01
 l=0 eigenvalue correction: 2.732715e-05
 matching v polynomial at r=5.800000e-01
 l=1 eigenvalue correction: 3.786784e-03
 matching v polynomial at r=7.000000e-01
 l=2 eigenvalue correction: 1.324214e-03

 bound states test:
 eigenvalue test:          AE        pseudo           error
 ----------------          --        ------           -----
 l=0                   -0.158036   -0.158085     -4.967296e-05
 l=1                   -1.852936   -1.852023      9.130677e-04
 l=2                   -0.218303   -0.218400     -9.707837e-05
 norm test:   rcn          AE        pseudo           error
 ----------   ---          --        ------           -----
 l=0         2.250      0.800846    0.800719      1.266902e-04
 l=1         1.730      0.065910    0.066089     -1.781782e-04
 l=2         2.100      0.204517    0.204585     -6.785330e-05
 truncating v[l=0] at i = 1069
 truncating v[l=1] at i = 1069
 truncating v[l=2] at i = 1069