PSGen-1.6.1

 PSgen arguments: 
 -element Ti -xc LDA -smooth_v -bound l=0:rc=1.5 -bound l=1:rc=1.20
 -bound l=2:rc=1.2

 Bound state(s): 
   l=0: rc = 1.5
   l=1: rc = 1.2
   l=2: rc = 1.2

 Ti Z=22  [Ar] 3d2 4s2
 xc = LDA scalar relativistic core = yes
 mmax = 2000 rmin = 4.545e-08 rmax = 49.482
 total charge: 22.000

 Full atom solution:

 Weighted sum of eigenvalues:      -507.962721
 electron-nucleus energy:         -2026.795068
 Coulomb interaction energy:        356.697688
 Exc-Vxc:                            12.938742
 Total energy:                     -851.721667

  n     l     f     e[n,l]      r_peak
  -     -     -     ------      ------
  1     0  2.00 -178.457798    0.045346
  2     0  2.00  -19.678344    0.268894
  2     1  6.00  -16.316066    0.218357
  3     0  2.00   -2.288067    0.862777
  3     1  6.00   -1.425310    0.899459
  3     2  2.00   -0.163990    0.967445
  4     0  2.00   -0.169033    2.856134
 l=0 ic=149 rc: 1.500000
 l=1 ic=119 rc: 1.200000
 l=2 ic=119 rc: 1.200000
 dv: 8.980821
 eig: -0.169033 ae_eig: -0.169033 error: 3.630131e-09
 l = 0 ae_norm: 1.000001e+00
 l = 0 ps_norm: 1.000000e+00
 l=0 rctp=1.620000e+00
 r[icn]: 2.250000e+00
 ae_outnorm: 8.455668e-01
 ps_outnorm: 8.464618e-01
 dl = 3.756421e-02
 outnorm error after correction: -4.695133e-13
 dv: -3.701743e-01
 eig: -1.425310e+00 ae_eig: -1.425310e+00 error: 3.567591e-12
 l = 1 ae_norm: 1.000000e+00
 l = 1 ps_norm: 1.000000e+00
 l=1 rctp=4.000000e-01
 r[icn]: 1.800000e+00
 ae_outnorm: 7.152219e-02
 ps_outnorm: 7.106583e-02
 dl = -9.733087e-03
 outnorm error after correction: -1.471046e-15
 dv: -3.391444e+00
 eig: -1.639897e-01 ae_eig: -1.639897e-01 error: 4.656357e-09
 l = 2 ae_norm: 1.000000e+00
 l = 2 ps_norm: 1.000000e+00
 l=2 rctp=5.900000e-01
 r[icn]: 1.800000e+00
 ae_outnorm: 3.237247e-01
 ps_outnorm: 3.982491e-01
 dl = 7.621831e-01
 outnorm error after correction: 8.733628e-09
 integral of charge density: 1.000000e+01
 smooth_v
 matching v polynomial at r=7.500000e-01
 l=0 eigenvalue correction: 3.029703e-06
 matching v polynomial at r=6.000000e-01
 l=1 eigenvalue correction: 1.171731e-03
 matching v polynomial at r=6.000000e-01
 l=2 eigenvalue correction: 1.954851e-04

 bound states test:
 eigenvalue test:          AE        pseudo           error
 ----------------          --        ------           -----
 l=0                   -0.169033   -0.169025      8.042203e-06
 l=1                   -1.425310   -1.424754      5.559323e-04
 l=2                   -0.163990   -0.164134     -1.447128e-04
 norm test:   rcn          AE        pseudo           error
 ----------   ---          --        ------           -----
 l=0         2.250      0.845567    0.845553      1.369638e-05
 l=1         1.800      0.071522    0.071612     -9.012003e-05
 l=2         1.800      0.323725    0.323558      1.672390e-04
 truncating v[l=0] at i = 1237
 truncating v[l=1] at i = 1237
 truncating v[l=2] at i = 1237