Input 01-hydrogen.04-absorbing_boundaries.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| electronic charge at last timestep | 9.996723916796657e-01 | 9.997342745415000e-01 | 6.810000000000000e-05 | -6.188286183428371e-05 | PASS |