Match H3 Electrons
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 8.373546248914630e-01 | 8.373546248914600e-01 | 4.190000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)