Match H2-4 Electrons
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss-mpi-opt-full: [foss2023a-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)