PSGen-1.6.0

 PSgen arguments: 
 -element W -xc PBE -smooth_v -bound l=0:rc=1.55 -bound l=1:rc=1.25
 -bound l=2:rc=1.55

 Bound state(s): 
   l=0: rc = 1.55
   l=1: rc = 1.25
   l=2: rc = 1.55

 W Z=74  [Xe] 4f14 5d4 6s2
 xc = PBE scalar relativistic core = yes
 mmax = 2000 rmin = 1.351e-08 rmax = 49.452
 total charge: 74.000

 Full atom solution:

 Weighted sum of eigenvalues:     -9935.783981
 electron-nucleus energy:        -39916.379986
 Coulomb interaction energy:       6306.243323
 Exc-Vxc:                            99.513598
 Total energy:                   -16142.513706

  n     l     f     e[n,l]      r_peak
  -     -     -     ------      ------
  1     0  2.00-2554.016588    0.011436
  2     0  2.00 -440.812519    0.065186
  2     1  6.00 -385.468691    0.053462
  3     0  2.00 -101.522235    0.183596
  3     1  6.00  -85.135761    0.181584
  3     2 10.00  -66.302367    0.148924
  4     0  2.00  -20.944043    0.419440
  4     1  6.00  -15.570104    0.438335
  4     2 10.00   -8.762145    0.448100
  4     3 14.00   -1.220327    0.424086
  5     0  2.00   -2.905892    0.958248
  5     1  6.00   -1.587650    1.081690
  5     2  4.00   -0.164649    1.488819
  6     0  2.00   -0.209951    2.640068
 l=0 ic=154 rc: 1.550000
 l=1 ic=124 rc: 1.250000
 l=2 ic=154 rc: 1.550000
 dv: 9.812858
 eig: -0.209951 ae_eig: -0.209951 error: 1.796279e-09
 l = 0 ae_norm: 1.000002e+00
 l = 0 ps_norm: 1.000000e+00
 l=0 rctp=1.550000e+00
 r[icn]: 2.330000e+00
 ae_outnorm: 7.705287e-01
 ps_outnorm: 7.491296e-01
 dl = -5.461549e-01
 outnorm error after correction: 8.929291e-11
 dv: 3.884090e+00
 eig: -1.587650e+00 ae_eig: -1.587650e+00 error: 2.703259e-09
 l = 1 ae_norm: 9.999933e-01
 l = 1 ps_norm: 1.000000e+00
 l=1 rctp=4.200000e-01
 r[icn]: 1.880000e+00
 ae_outnorm: 8.560637e-02
 ps_outnorm: 5.958918e-02
 dl = -5.198446e-01
 outnorm error after correction: -1.800800e-10
 dv: 2.678434e-02
 eig: -1.646492e-01 ae_eig: -1.646492e-01 error: -5.413589e-11
 l = 2 ae_norm: 1.000000e+00
 l = 2 ps_norm: 1.000000e+00
 l=2 rctp=7.500000e-01
 r[icn]: 2.330000e+00
 ae_outnorm: 3.139239e-01
 ps_outnorm: 3.111070e-01
 dl = -2.848281e-02
 outnorm error after correction: -3.872458e-13
 integral of charge density: 1.200000e+01
 smooth_v
 matching v polynomial at r=7.800000e-01
 l=0 eigenvalue correction: 6.320332e-05
 matching v polynomial at r=6.300000e-01
 l=1 eigenvalue correction: 4.833612e-04
 matching v polynomial at r=7.800000e-01
 l=2 eigenvalue correction: 7.667464e-04

 bound states test:
 eigenvalue test:          AE        pseudo           error
 ----------------          --        ------           -----
 l=0                   -0.209951   -0.210082     -1.310690e-04
 l=1                   -1.587650   -1.588375     -7.257271e-04
 l=2                   -0.164649   -0.164497      1.518332e-04
 norm test:   rcn          AE        pseudo           error
 ----------   ---          --        ------           -----
 l=0         2.330      0.770529    0.770472      5.671109e-05
 l=1         1.880      0.085606    0.085589      1.754421e-05
 l=2         2.330      0.313924    0.314444     -5.200002e-04
 truncating v[l=0] at i = 3027
 truncating v[l=1] at i = 3027
 truncating v[l=2] at i = 3027