Input 03-sodium_chain.01-ground_state.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp_impi

Matches

Name Value Reference Precision Difference Status
Space group 1.230000000000000e+02 1.230000000000000e+02 1.000000000000000e-04 0.000000000000000e+00 PASS
No. of symmetries 1.600000000000000e+01 1.600000000000000e+01 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy 2.021958600000000e+00 2.021958600000000e+00 1.010000000000000e-06 0.000000000000000e+00 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -3.455996330000000e+00 -3.455996330000000e+00 1.730000000000000e-07 0.000000000000000e+00 PASS
Hartree energy -4.551474020000000e+00 -4.551474020000000e+00 2.280000000000000e-07 0.000000000000000e+00 PASS
Exchange energy -2.359242260000000e+00 -2.359242260000000e+00 1.180000000000000e-07 0.000000000000000e+00 PASS
Correlation energy -7.352283300000000e-01 -7.352283300000000e-01 3.680000000000000e-07 0.000000000000000e+00 PASS
Kinetic energy 1.636914770000000e+00 1.636914770000000e+00 8.180000000000000e-08 0.000000000000000e+00 PASS
External energy 8.030990279999999e+00 8.030990279999999e+00 4.020000000000000e-07 0.000000000000000e+00 PASS
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