Input 01-hydrogen.04-absorbing_boundaries.inp
Commits >
Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| electronic charge at last timestep | 9.996723916796937e-01 | 9.997342745415000e-01 | 6.810000000000000e-05 | -6.188286180630609e-05 | PASS |