Input 06-2D.01-Na_gs.inp
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
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 |
| Total energy | -2.140882400000000e-01 | -2.140882400000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |