Match H2-4 Electrons
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_debug >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 5.309982087168728e+00 | 5.309982087168730e+00 | 2.650000000000000e-13 | PASS |
Command: LINEFIELD(local.general/multipoles/H2-4.multipoles, -1, 3)