Match H1 Electrons
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2023a_mpi >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 1.853378625135806e+00 | 1.853378625135800e+00 | 9.270000000000000e-13 | PASS |
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)