Match H3 Electrons
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-local_multipoles.03-multipoles_restart.inp
| Value | Reference | Precision | Status |
| 8.373546248914621e-01 | 8.373546248914600e-01 | 4.190000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)