Match H2-4 Electrons
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss-mpi-min: [foss2022a-mpi] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 5.309982578973456e+00 | 5.309982578973448e+00 | 5.310000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H2-4.multipoles, -1, 3)