Input 02-sym_doublewell.01-ground_state.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_opt_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total energy | -5.497966500000000e-01 | -5.497966500000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue | -5.497970000000000e-01 | -5.497970000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |