PSGen-1.6.1

 PSgen arguments: 
 -element Tl -xc LDA -smooth_v -bound l=0:rc=1.60 -bound l=1:rc=1.60
 -bound l=2:rc=1.60

 Bound state(s): 
   l=0: rc = 1.6
   l=1: rc = 1.6
   l=2: rc = 1.6

 Tl Z=81  [Xe] 4f14 5d10 6s2 6p1
 xc = LDA scalar relativistic core = yes
 mmax = 2000 rmin = 1.235e-08 rmax = 49.450
 total charge: 81.000

 Full atom solution:

 Weighted sum of eigenvalues:    -12535.400594
 electron-nucleus energy:        -50481.033344
 Coulomb interaction energy:       7819.958633
 Exc-Vxc:                           120.379066
 Total energy:                   -20234.980160

  n     l     f     e[n,l]      r_peak
  -     -     -     ------      ------
  1     0  2.00-3144.675102    0.010002
  2     0  2.00 -559.949990    0.058062
  2     1  6.00 -481.718631    0.048109
  3     0  2.00 -133.642317    0.162420
  3     1  6.00 -111.133623    0.162420
  3     2 10.00  -87.796176    0.133098
  4     0  2.00  -29.800671    0.368226
  4     1  6.00  -22.421762    0.384884
  4     2 10.00  -13.777409    0.393493
  4     3 14.00   -4.204495    0.356208
  5     0  2.00   -4.825117    0.798686
  5     1  6.00   -2.802358    0.902022
  5     2 10.00   -0.573967    1.112981
  6     0  2.00   -0.361343    2.067743
  6     1  1.00   -0.094824    2.881432
 l=0 ic=159 rc: 1.600000
 l=1 ic=159 rc: 1.600000
 l=2 ic=159 rc: 1.600000
 dv: 6.405460
 eig: -0.361344 ae_eig: -0.361343 error: -5.312752e-09
 l = 0 ae_norm: 9.999988e-01
 l = 0 ps_norm: 1.000000e+00
 l=0 rctp=1.000000e-02
 r[icn]: 2.410000e+00
 ae_outnorm: 4.699817e-01
 ps_outnorm: 3.576005e-01
 dl = -9.638688e-01
 outnorm error after correction: -1.748859e-09
 dv: 6.767715e+00
 eig: -9.482445e-02 ae_eig: -9.482445e-02 error: 4.323207e-11
 l = 1 ae_norm: 9.999994e-01
 l = 1 ps_norm: 1.000000e+00
 l=1 rctp=1.410000e+00
 r[icn]: 2.410000e+00
 ae_outnorm: 8.206411e-01
 ps_outnorm: 7.990653e-01
 dl = -6.180757e-01
 outnorm error after correction: 3.202055e-10
 dv: -1.961380e+00
 eig: -5.739666e-01 ae_eig: -5.739666e-01 error: -6.311938e-10
 l = 2 ae_norm: 1.000000e+00
 l = 2 ps_norm: 1.000000e+00
 l=2 rctp=6.800000e-01
 r[icn]: 2.410000e+00
 ae_outnorm: 5.743933e-02
 ps_outnorm: 7.393329e-02
 dl = 4.413250e-01
 outnorm error after correction: 1.898474e-11
 integral of charge density: 1.300000e+01
 smooth_v
 matching v polynomial at r=8.000000e-01
 l=0 eigenvalue correction: -1.722428e-03
 matching v polynomial at r=8.000000e-01
 l=1 eigenvalue correction: -6.549875e-06
 matching v polynomial at r=8.000000e-01
 l=2 eigenvalue correction: 8.430213e-04

 bound states test:
 eigenvalue test:          AE        pseudo           error
 ----------------          --        ------           -----
 l=0                   -0.361343   -0.363041     -1.697984e-03
 l=1                   -0.094824   -0.094525      2.993595e-04
 l=2                   -0.573967   -0.572249      1.717872e-03
 norm test:   rcn          AE        pseudo           error
 ----------   ---          --        ------           -----
 l=0         2.410      0.469982    0.466330      3.652106e-03
 l=1         2.410      0.820641    0.821089     -4.483246e-04
 l=2         2.410      0.057439    0.057646     -2.064367e-04
 truncating v[l=0] at i = 3999
 truncating v[l=1] at i = 3999
 truncating v[l=2] at i = 3999