PSGen-1.6.1

 PSgen arguments: 
 -element K -xc LDA -smooth_v -config [Ar] 3d1 -bound l=0:rc=1.0
 -bound l=1:rc=1.5 -bound l=2:rc=2.0

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

 K Z=19  [Ar] 3d1
 xc = LDA scalar relativistic core = yes
 mmax = 2000 rmin = 5.263e-08 rmax = 49.486
 total charge: 19.000

 Full atom solution:

 Weighted sum of eigenvalues:      -353.408783
 electron-nucleus energy:         -1429.668843
 Coulomb interaction energy:        257.300244
 Exc-Vxc:                            10.245179
 Total energy:                     -600.463848

  n     l     f     e[n,l]      r_peak
  -     -     -     ------      ------
  1     0  2.00 -129.102135    0.052827
  2     0  2.00  -12.996026    0.315811
  2     1  6.00  -10.342019    0.262197
  3     0  2.00   -1.342416    1.069334
  3     1  6.00   -0.742085    1.149570
  3     2  1.00   -0.023002    6.943803
 l=0 ic=99 rc: 1.000000
 l=1 ic=149 rc: 1.500000
 l=2 ic=199 rc: 2.000000
 dv: 7.785934
 eig: -1.342416 ae_eig: -1.342416 error: 7.172773e-08
 l = 0 ae_norm: 1.000005e+00
 l = 0 ps_norm: 1.000000e+00
 l=0 rctp=1.000000e-02
 r[icn]: 1.500000e+00
 ae_outnorm: 2.784455e-01
 ps_outnorm: 2.057743e-01
 dl = -6.331301e-01
 outnorm error after correction: -9.880547e-10
 dv: -3.118246e-01
 eig: -7.420849e-01 ae_eig: -7.420849e-01 error: 7.474088e-11
 l = 1 ae_norm: 1.000000e+00
 l = 1 ps_norm: 1.000000e+00
 l=1 rctp=5.100000e-01
 r[icn]: 2.250000e+00
 ae_outnorm: 9.978680e-02
 ps_outnorm: 1.006866e-01
 dl = 1.499436e-02
 outnorm error after correction: -1.723621e-14
 dv: -1.186430e+00
 eig: -2.300207e-02 ae_eig: -2.300207e-02 error: 4.230163e-11
 l = 2 ae_norm: 9.999983e-01
 l = 2 ps_norm: 1.000000e+00
 l=2 rctp=1.070000e+00
 r[icn]: 3.000000e+00
 ae_outnorm: 8.657398e-01
 ps_outnorm: 8.966803e-01
 dl = 8.654740e-01
 outnorm error after correction: -4.778700e-11
 integral of charge density: 9.000000e+00
 smooth_v
 matching v polynomial at r=5.000000e-01
 l=0 eigenvalue correction: -3.437270e-03
 matching v polynomial at r=7.500000e-01
 l=1 eigenvalue correction: 5.743561e-04
 matching v polynomial at r=1.000000e+00
 l=2 eigenvalue correction: 3.847998e-07

 bound states test:
 eigenvalue test:          AE        pseudo           error
 ----------------          --        ------           -----
 l=0                   -1.342416   -1.345786     -3.369851e-03
 l=1                   -0.742085   -0.741392      6.931005e-04
 l=2                   -0.023002   -0.022999      2.745887e-06
 norm test:   rcn          AE        pseudo           error
 ----------   ---          --        ------           -----
 l=0         1.500      0.278445    0.277001      1.444831e-03
 l=1         2.250      0.099787    0.100012     -2.256419e-04
 l=2         3.000      0.865740    0.865639      1.010305e-04
 truncating v[l=0] at i = 3999
 truncating v[l=1] at i = 3999
 truncating v[l=2] at i = 3999