Input 01-hydrogen.04-absorbing_boundaries.inp
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| electronic charge at last timestep | 9.996723916796620e-01 | 9.997342745415000e-01 | 6.810000000000000e-05 | -6.188286183794744e-05 | PASS |