PSGen-1.6.1

 PSgen arguments: 
 -element Sb -xc LDA -smooth_v -bound l=0:rc=1.30 -bound l=1:rc=1.40
 -scat l=2:rc=1.60

 Bound state(s): 
   l=0: rc = 1.3
   l=1: rc = 1.4
 Scattering state(s): 
   l=2: rc = 1.6, rmch = 4

 Sb Z=51  [Kr] 4d10 5s2 5p3
 xc = LDA scalar relativistic core = yes
 mmax = 2000 rmin = 1.961e-08 rmax = 49.461
 total charge: 51.000

 Full atom solution:

 Weighted sum of eigenvalues:     -3944.588612
 electron-nucleus energy:        -15667.985740
 Coulomb interaction energy:       2585.069125
 Exc-Vxc:                            53.690511
 Total energy:                    -6475.967225

  n     l     f     e[n,l]      r_peak
  -     -     -     ------      ------
  1     0  2.00-1112.432606    0.018234
  2     0  2.00 -169.314226    0.103134
  2     1  6.00 -152.091545    0.083050
  3     0  2.00  -33.175188    0.298073
  3     1  6.00  -27.560565    0.291687
  3     2 10.00  -18.967256    0.242639
  4     0  2.00   -5.456922    0.716619
  4     1  6.00   -3.733743    0.756492
  4     2 10.00   -1.233007    0.843019
  5     0  2.00   -0.480979    1.878794
  5     1  3.00   -0.183676    2.308029

 Energy of l=2 scattering state set to -0.183676
 l=0 ic=129 rc: 1.300000
 l=1 ic=139 rc: 1.400000
 l=2 ic=159 rc: 1.600000
 dv: 11.101984
 eig: -0.480979 ae_eig: -0.480979 error: -4.783755e-08
 l = 0 ae_norm: 1.000010e+00
 l = 0 ps_norm: 1.000000e+00
 l=0 rctp=8.100000e-01
 r[icn]: 1.960000e+00
 ae_outnorm: 5.905950e-01
 ps_outnorm: 5.209773e-01
 dl = -8.500409e-01
 outnorm error after correction: -1.745862e-10
 dv: 8.163816e+00
 eig: -1.836763e-01 ae_eig: -1.836763e-01 error: 2.380285e-09
 l = 1 ae_norm: 9.999996e-01
 l = 1 ps_norm: 1.000000e+00
 l=1 rctp=1.090000e+00
 r[icn]: 2.100000e+00
 ae_outnorm: 7.519981e-01
 ps_outnorm: 7.240207e-01
 dl = -5.868167e-01
 outnorm error after correction: -1.051607e-09
 rmch=4.000000e+00
 r[imch]=3.990000e+00
 u_scatt_ae[l=2] at rmch: 1.140057e+00
 u_scatt_pseudo[l=2] at imch: 1.140057e+00
 u_scatt_ae[l=2] at imch: 1.140057e+00
 l = 2 ae_scat_norm: 9.404137e-01
 l = 2 ps_scat_norm: 9.308705e-01
 dl = 1.225907e+00
 scatt_norm error after correction: 1.643062e-09
 integral of charge density: 5.000000e+00
 smooth_v
 matching v polynomial at r=6.500000e-01
 l=0 eigenvalue correction: -4.601195e-04
 matching v polynomial at r=7.000000e-01
 l=1 eigenvalue correction: -1.961919e-05
 matching v polynomial at r=8.000000e-01
 l=2 eigenvalue correction: -1.456424e-07

 bound states test:
 eigenvalue test:          AE        pseudo           error
 ----------------          --        ------           -----
 l=0                   -0.480979   -0.481338     -3.584043e-04
 l=1                   -0.183676   -0.183611      6.522245e-05
 norm test:   rcn          AE        pseudo           error
 ----------   ---          --        ------           -----
 l=0         1.960      0.590595    0.589952      6.428723e-04
 l=1         2.100      0.751998    0.752049     -5.086936e-05

 scattering states test:
 eigenvalue test:          AE        pseudo           error
 ----------------          --        ------           -----
 l=2                   -0.183676   -0.183645      3.108363e-05
 norm test:   rcn          AE        pseudo           error
 ----------   ---          --        ------           -----
 l=2         4.000      0.940414    0.940373      4.083431e-05
 truncating v[l=0] at i = 1162
 truncating v[l=1] at i = 1162
 truncating v[l=2] at i = 1162