Input 03-xc.01-gs.inp
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Hartree-Fock energy Total | -7.075616800000000e-01 | -7.075695600000000e-01 | 8.729999999999999e-06 | 7.880000000071163e-06 | PASS |
| Hartree-Fock eigenvalue up | -1.128668000000000e+00 | -1.128664000000000e+00 | 4.400000000000000e-06 | -3.999999999892978e-06 | PASS |
| Hartree-Fock eigenvalue dn | -6.835000000000000e-01 | -6.834740000000000e-01 | 2.860000000000000e-05 | -2.599999999997049e-05 | PASS |
| Hartree-Fock Correlation | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Hartree-Fock Correlation | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |