Match H1 Electrons
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run cmake_foss_2022a_full_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)