PSGen-1.6.0

 PSgen arguments: 
 -element Tc -xc PBE -smooth_v -bound l=0:rc=1.60 -bound l=1:rc=1.20
 -bound l=2:rc=1.50

 Bound state(s): 
   l=0: rc = 1.6
   l=1: rc = 1.2
   l=2: rc = 1.5

 Tc Z=43  [Kr] 4d5 5s2
 xc = PBE scalar relativistic core = yes
 mmax = 2000 rmin = 2.326e-08 rmax = 49.466
 total charge: 43.000

 Full atom solution:

 Weighted sum of eigenvalues:     -2578.868467
 electron-nucleus energy:        -10328.269378
 Coulomb interaction energy:       1745.642079
 Exc-Vxc:                            38.918253
 Total energy:                    -4285.592293

  n     l     f     e[n,l]      r_peak
  -     -     -     ------      ------
  1     0  2.00 -766.912351    0.022078
  2     0  2.00 -109.417046    0.125859
  2     1  6.00  -97.925166    0.100437
  3     0  2.00  -19.059584    0.368560
  3     1  6.00  -15.287085    0.364621
  3     2 10.00   -9.183097    0.310348
  4     0  2.00   -2.696647    0.948714
  4     1  6.00   -1.666320    1.011888
  4     2  5.00   -0.244828    1.268011
  5     0  2.00   -0.185336    2.719096
 l=0 ic=159 rc: 1.600000
 l=1 ic=119 rc: 1.200000
 l=2 ic=149 rc: 1.500000
 dv: 8.145864
 eig: -0.185336 ae_eig: -0.185336 error: 4.426014e-08
 l = 0 ae_norm: 1.000004e+00
 l = 0 ps_norm: 1.000000e+00
 l=0 rctp=1.550000e+00
 r[icn]: 2.410000e+00
 ae_outnorm: 7.654234e-01
 ps_outnorm: 7.413532e-01
 dl = -5.646793e-01
 outnorm error after correction: 1.659850e-10
 dv: 3.064029e+00
 eig: -1.666320e+00 ae_eig: -1.666320e+00 error: -8.999821e-10
 l = 1 ae_norm: 9.999986e-01
 l = 1 ps_norm: 1.000000e+00
 l=1 rctp=4.000000e-01
 r[icn]: 1.800000e+00
 ae_outnorm: 8.247394e-02
 ps_outnorm: 6.238623e-02
 dl = -4.074540e-01
 outnorm error after correction: 9.662826e-13
 dv: -1.023389e+00
 eig: -2.448282e-01 ae_eig: -2.448282e-01 error: 6.341070e-10
 l = 2 ae_norm: 1.000000e+00
 l = 2 ps_norm: 1.000000e+00
 l=2 rctp=7.000000e-01
 r[icn]: 2.250000e+00
 ae_outnorm: 2.101144e-01
 ps_outnorm: 2.305441e-01
 dl = 2.395670e-01
 outnorm error after correction: 4.487605e-12
 integral of charge density: 1.300000e+01
 smooth_v
 matching v polynomial at r=8.000000e-01
 l=0 eigenvalue correction: 3.180926e-05
 matching v polynomial at r=6.000000e-01
 l=1 eigenvalue correction: 2.647302e-03
 matching v polynomial at r=7.500000e-01
 l=2 eigenvalue correction: 1.015648e-03

 bound states test:
 eigenvalue test:          AE        pseudo           error
 ----------------          --        ------           -----
 l=0                   -0.185336   -0.185381     -4.535919e-05
 l=1                   -1.666320   -1.665734      5.856915e-04
 l=2                   -0.244828   -0.244838     -1.012492e-05
 norm test:   rcn          AE        pseudo           error
 ----------   ---          --        ------           -----
 l=0         2.410      0.765423    0.765317      1.063568e-04
 l=1         1.800      0.082474    0.082651     -1.765679e-04
 l=2         2.250      0.210114    0.210239     -1.245580e-04
 truncating v[l=0] at i = 3065
 truncating v[l=1] at i = 3065
 truncating v[l=2] at i = 3065