Match electronic charge at last timestep
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 01-hydrogen.04-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 9.996723916794414e-01 | 9.997342745415000e-01 | 6.810000000000000e-05 | PASS |
Command: GREPFIELD(td.general/multipoles, ' 22064', 3)