PSGen-1.6.0 PSgen arguments: -element Be -xc PBE -smooth_v -bound l=0:rc=1.5 -scat l=1:rc=1.5 Bound state(s): l=0: rc = 1.5 Scattering state(s): l=1: rc = 1.5, rmch = 3.75 Be Z=4 1s2 2s2 xc = PBE scalar relativistic core = yes mmax = 2000 rmin = 2.500e-07 rmax = 49.524 total charge: 4.000 Full atom solution: Weighted sum of eigenvalues: -8.218825 electron-nucleus energy: -33.650345 Coulomb interaction energy: 7.170524 Exc-Vxc: 0.756477 Total energy: -14.632872 n l f e[n,l] r_peak - - - ------ ------ 1 0 2.00 -3.903259 0.265759 2 0 2.00 -0.206153 2.034921 Energy of l=1 scattering state set to -0.206153 l=0 ic=149 rc: 1.500000 l=1 ic=149 rc: 1.500000 dv: 1.515929 eig: -0.206153 ae_eig: -0.206153 error: -1.293926e-09 l = 0 ae_norm: 1.000000e+00 l = 0 ps_norm: 1.000000e+00 l=0 rctp=1.000000e-02 r[icn]: 2.250000e+00 ae_outnorm: 5.648724e-01 ps_outnorm: 5.269050e-01 dl = -3.516683e-01 outnorm error after correction: -1.420941e-11 rmch=3.750000e+00 r[imch]=3.740000e+00 u_scatt_ae[l=1] at rmch: 8.424585e-01 u_scatt_pseudo[l=1] at imch: 8.424585e-01 u_scatt_ae[l=1] at imch: 8.424585e-01 l = 1 ae_scat_norm: 9.765782e-01 l = 1 ps_scat_norm: 9.565210e-01 dl = 2.377961e-01 scatt_norm error after correction: 9.816814e-12 integral of charge density: 2.000000e+00 smooth_v matching v polynomial at r=7.500000e-01 l=0 eigenvalue correction: -9.273234e-05 matching v polynomial at r=7.500000e-01 l=1 eigenvalue correction: -1.174490e-06 bound states test: eigenvalue test: AE pseudo error ---------------- -- ------ ----- l=0 -0.206153 -0.206178 -2.481676e-05 norm test: rcn AE pseudo error ---------- --- -- ------ ----- l=0 2.250 0.564872 0.564665 2.076130e-04 scattering states test: eigenvalue test: AE pseudo error ---------------- -- ------ ----- l=1 -0.206153 -0.206088 6.497502e-05 norm test: rcn AE pseudo error ---------- --- -- ------ ----- l=1 3.750 0.976578 0.976518 6.048933e-05 truncating v[l=0] at i = 1154 truncating v[l=1] at i = 1154