Input 01-hydrogen.04-absorbing_boundaries.inp
Commits >
Commit 81aaf54c0a876807db604366b921af6af05ee8c1 >
Run foss_mpi_min_autotools: [foss2022a-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 |