Match electronic charge at last timestep
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi >
Input 01-hydrogen.04-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 9.997342769508029e-01 | 9.997342745415000e-01 | 3.000000000000000e-09 | PASS |
Command: GREPFIELD(td.general/multipoles, ' 22064', 3)