Input 01-hydrogen.04-absorbing_boundaries.inp
Commits >
Commit a52301560213e3c8fdab44f55dc98126fab73840 >
Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| electronic charge at last timestep | 9.997342769508029e-01 | 9.997342745415000e-01 | 3.000000000000000e-09 | 2.409302868322527e-09 | PASS |