Match electronic charge at last timestep
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 01-hydrogen.04-absorbing_boundaries.inp
| Value | Reference | Precision | Status |
| 9.996723916796835e-01 | 9.997342745415000e-01 | 6.810000000000000e-05 | PASS |
Command: GREPFIELD(td.general/multipoles, ' 22064', 3)