Match electronic charge at last timestep
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 01-hydrogen.04-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 9.996723916796657e-01 | 9.997342745415000e-01 | 6.810000000000000e-05 | PASS |
Command: GREPFIELD(td.general/multipoles, ' 22064', 3)