Input 01-hydrogen.04-absorbing_boundaries.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| electronic charge at last timestep | 9.996723916796835e-01 | 9.997342745415000e-01 | 6.810000000000000e-05 | -6.188286181652014e-05 | PASS |