Match H4 Electrons
Commits >
Commit 995bec41f97239ed4859b75e5397558b96cd16ab >
Run cmake_foss_2022a_full_mpi >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 7.458228542883100e-01 | 7.458228542883090e-01 | 3.730000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)