PSGen-1.6.1

 PSgen arguments: 
 -element Co -xc LDA -smooth_v -bound l=0:rc=1.25 -bound l=1:rc=1.00
 -bound l=2:rc=1.15

 Bound state(s): 
   l=0: rc = 1.25
   l=1: rc = 1
   l=2: rc = 1.15

 Co Z=27  [Ar] 3d7 4s2
 xc = LDA scalar relativistic core = yes
 mmax = 2000 rmin = 3.704e-08 rmax = 49.477
 total charge: 27.000

 Full atom solution:

 Weighted sum of eigenvalues:      -817.003766
 electron-nucleus energy:         -3334.183447
 Coulomb interaction energy:        592.198863
 Exc-Vxc:                            18.428915
 Total energy:                    -1390.773713

  n     l     f     e[n,l]      r_peak
  -     -     -     ------      ------
  1     0  2.00 -278.440468    0.036534
  2     0  2.00  -32.967617    0.211389
  2     1  6.00  -28.276971    0.171309
  3     0  2.00   -3.743636    0.664793
  3     1  6.00   -2.407521    0.671818
  3     2  7.00   -0.310845    0.657841
  4     0  2.00   -0.208726    2.298138
 l=0 ic=124 rc: 1.250000
 l=1 ic=99 rc: 1.000000
 l=2 ic=114 rc: 1.150000
 dv: 10.402009
 eig: -0.208726 ae_eig: -0.208726 error: -1.924129e-10
 l = 0 ae_norm: 1.000002e+00
 l = 0 ps_norm: 1.000000e+00
 l=0 rctp=1.250000e+00
 r[icn]: 1.880000e+00
 ae_outnorm: 8.200702e-01
 ps_outnorm: 8.072741e-01
 dl = -3.794907e-01
 outnorm error after correction: 5.528999e-11
 dv: -2.061046e+00
 eig: -2.407521e+00 ae_eig: -2.407521e+00 error: -1.581342e-09
 l = 1 ae_norm: 9.999997e-01
 l = 1 ps_norm: 1.000000e+00
 l=1 rctp=3.200000e-01
 r[icn]: 1.500000e+00
 ae_outnorm: 4.051493e-02
 ps_outnorm: 4.428740e-02
 dl = 1.217839e-01
 outnorm error after correction: -1.289924e-11
 dv: -5.878350e+00
 eig: -3.108447e-01 ae_eig: -3.108446e-01 error: -2.319474e-08
 l = 2 ae_norm: 1.000000e+00
 l = 2 ps_norm: 1.000000e+00
 l=2 rctp=5.300000e-01
 r[icn]: 1.730000e+00
 ae_outnorm: 1.316671e-01
 ps_outnorm: 2.226258e-01
 dl = 1.337817e+00
 outnorm error after correction: -4.945732e-10
 integral of charge density: 1.500000e+01
 smooth_v
 matching v polynomial at r=6.300000e-01
 l=0 eigenvalue correction: 3.047298e-06
 matching v polynomial at r=5.000000e-01
 l=1 eigenvalue correction: 1.895196e-03
 matching v polynomial at r=5.800000e-01
 l=2 eigenvalue correction: -7.100954e-05

 bound states test:
 eigenvalue test:          AE        pseudo           error
 ----------------          --        ------           -----
 l=0                   -0.208726   -0.208693      3.303305e-05
 l=1                   -2.407521   -2.406024      1.497690e-03
 l=2                   -0.310845   -0.311089     -2.439096e-04
 norm test:   rcn          AE        pseudo           error
 ----------   ---          --        ------           -----
 l=0         1.880      0.820070    0.820102     -3.149849e-05
 l=1         1.500      0.040515    0.040585     -6.975062e-05
 l=2         1.730      0.131667    0.131561      1.063283e-04
 truncating v[l=0] at i = 569
 truncating v[l=1] at i = 569
 truncating v[l=2] at i = 569