PSGen-1.6.1

 PSgen arguments: 
 -element Ac -xc LDA -smooth_v -bound l=0:rc=2.20 -bound l=1:rc=1.80
 -bound l=2:rc=2.00

 Bound state(s): 
   l=0: rc = 2.2
   l=1: rc = 1.8
   l=2: rc = 2

 Ac Z=89  [Rn] 6d1 7s2
 xc = LDA scalar relativistic core = yes
 mmax = 2000 rmin = 1.124e-08 rmax = 49.448
 total charge: 89.000

 Full atom solution:

 Weighted sum of eigenvalues:    -16197.467009
 electron-nucleus energy:        -64737.229169
 Coulomb interaction energy:       9634.995865
 Exc-Vxc:                           141.638092
 Total energy:                   -25690.824782

  n     l     f     e[n,l]      r_peak
  -     -     -     ------      ------
  1     0  2.00-3933.796192    0.008537
  2     0  2.00 -726.253701    0.050484
  2     1  6.00 -609.821422    0.042736
  3     0  2.00 -181.091057    0.143426
  3     1  6.00 -148.504615    0.145028
  3     2 10.00 -118.816088    0.117433
  4     0  2.00  -44.963733    0.319130
  4     1  6.00  -34.308622    0.337356
  4     2 10.00  -23.115132    0.341125
  4     3 14.00  -11.063688    0.298554
  5     0  2.00   -9.660238    0.671720
  5     1  6.00   -6.434832    0.742345
  5     2 10.00   -2.946345    0.848195
  6     0  2.00   -1.500190    1.445628
  6     1  6.00   -0.744098    1.746094
  6     2  1.00   -0.087365    2.663094
  7     0  2.00   -0.150301    3.716310
 l=0 ic=219 rc: 2.200000
 l=1 ic=179 rc: 1.800000
 l=2 ic=199 rc: 2.000000
 dv: 5.842420
 eig: -0.150301 ae_eig: -0.150301 error: 8.867426e-11
 l = 0 ae_norm: 9.999973e-01
 l = 0 ps_norm: 1.000000e+00
 l=0 rctp=2.250000e+00
 r[icn]: 3.300000e+00
 ae_outnorm: 7.556144e-01
 ps_outnorm: 7.380438e-01
 dl = -4.723580e-01
 outnorm error after correction: -1.840960e-10
 dv: 3.181376e+00
 eig: -7.440985e-01 ae_eig: -7.440985e-01 error: 7.483090e-10
 l = 1 ae_norm: 9.999969e-01
 l = 1 ps_norm: 1.000000e+00
 l=1 rctp=6.300000e-01
 r[icn]: 2.700000e+00
 ae_outnorm: 1.353779e-01
 ps_outnorm: 8.756889e-02
 dl = -7.168711e-01
 outnorm error after correction: -5.065977e-09
 dv: 1.886354e+00
 eig: -8.736523e-02 ae_eig: -8.736523e-02 error: 2.138012e-09
 l = 2 ae_norm: 1.000000e+00
 l = 2 ps_norm: 1.000000e+00
 l=2 rctp=1.110000e+00
 r[icn]: 3.000000e+00
 ae_outnorm: 5.771202e-01
 ps_outnorm: 5.351299e-01
 dl = -4.993897e-01
 outnorm error after correction: 2.333501e-09
 integral of charge density: 9.000000e+00
 smooth_v
 matching v polynomial at r=1.100000e+00
 l=0 eigenvalue correction: 8.166991e-06
 matching v polynomial at r=9.000000e-01
 l=1 eigenvalue correction: -1.623420e-03
 matching v polynomial at r=1.000000e+00
 l=2 eigenvalue correction: -1.660969e-05

 bound states test:
 eigenvalue test:          AE        pseudo           error
 ----------------          --        ------           -----
 l=0                   -0.150301   -0.150295      5.888559e-06
 l=1                   -0.744098   -0.744769     -6.705505e-04
 l=2                   -0.087365   -0.087182      1.829114e-04
 norm test:   rcn          AE        pseudo           error
 ----------   ---          --        ------           -----
 l=0         3.300      0.755614    0.755879     -2.649893e-04
 l=1         2.700      0.135378    0.134900      4.781952e-04
 l=2         3.000      0.577120    0.577988     -8.674498e-04
 truncating v[l=0] at i = 3999
 truncating v[l=1] at i = 3999
 truncating v[l=2] at i = 3999