Match H2-4 Electrons
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 5.309982578973458e+00 | 5.309982578973448e+00 | 5.310000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H2-4.multipoles, -1, 3)