Input 01-hydrogen.04-absorbing_boundaries.inp
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| electronic charge at last timestep | 9.997342769536306e-01 | 9.997342745415000e-01 | 3.000000000000000e-09 | 2.412130606366247e-09 | PASS |