Input 04-lithium.01-ground_state.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy -4.178869180000000e+00 -4.178869520000000e+00 3.740000000000000e-07 3.399999997100167e-07 PASS
Eigenvalues -1.739099560000000e+00 -1.739099660000000e+00 2.150000000000000e-07 9.999999983634211e-08 PASS
Hartree 2.706537210000000e+00 2.706538100000000e+00 1.140000000000000e-06 -8.899999999201214e-07 PASS
Int[n*v_xc] -1.309727050000000e+00 -1.309727120000000e+00 7.150000000000000e-08 6.999999979662164e-08 PASS
Exchange -1.002380190000000e+00 -1.002380280000000e+00 1.040000000000000e-07 9.000000011916143e-08 PASS
Correlation -4.057927000000000e-02 -4.057932000000000e-02 1.000000000000000e-06 5.000000000143778e-08 PASS
Kinetic 5.869457800000000e-01 5.869460700000000e-01 3.190000000000000e-07 -2.900000000138903e-07 PASS
External -6.429393390000000e+00 -6.429393800000000e+00 4.560000000000000e-07 4.099999992845937e-07 PASS
Dipole -2.672220000000000e-07 0.000000000000000e+00 5.000000000000000e-06 -2.672220000000000e-07 PASS
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