Match H1 Electrons
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 1.853378781759895e+00 | 1.853378781759888e+00 | 1.850000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)