Input 07-sic.01-gs.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_debug

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.079701115000000e+01 -2.079684332000000e+01 2.940000000000000e-04 -1.678299999987587e-04 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.357585240000000e+00 -5.357531500000000e+00 1.350000000000000e-04 -5.373999999935819e-05 PASS
Hartree energy 1.803599520000000e+01 1.803583342000000e+01 3.340000000000000e-04 1.617799999991121e-04 PASS
Int[n*v_xc] -5.879384900000000e+00 -5.879242529999999e+00 4.370000000000000e-04 -1.423700000007244e-04 PASS
Exchange energy -3.282815610000000e+00 -3.282713600000000e+00 2.540000000000000e-04 -1.020099999999857e-04 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 7.815856740000000e+00 7.815807830000000e+00 1.170000000000000e-04 4.891000000029067e-05 PASS
External energy -4.336604011000000e+01 -4.336591797000000e+01 3.270000000000000e-04 -1.221400000019912e-04 PASS
Eigenvalue 1 -1.051620000000000e+00 -1.051617000000000e+00 1.260000000000000e-05 -2.999999999975245e-06 PASS
Eigenvalue 2 -5.423990000000000e-01 -5.424040000000000e-01 2.710000000000000e-05 5.000000000032756e-06 PASS
Eigenvalue 3 -5.423960000000000e-01 -5.423710000000000e-01 3.300000000000000e-05 -2.499999999994174e-05 PASS
Eigenvalue 4 -5.423770000000000e-01 -5.423660000000000e-01 2.710000000000000e-05 -1.099999999998325e-05 PASS
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