Input 01-hydrogen.04-absorbing_boundaries.inp
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| electronic charge at last timestep | 9.996723916794414e-01 | 9.997342745415000e-01 | 6.810000000000000e-05 | -6.188286205854876e-05 | PASS |