Input 01-hydrogen.04-absorbing_boundaries.inp
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| electronic charge at last timestep | 9.996723916796765e-01 | 9.997342745415000e-01 | 6.810000000000000e-05 | -6.188286182351455e-05 | PASS |