Input 11-tdmagnetic.01-gs.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total energy | 1.792265520000000e+00 | 1.792265520000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |