Match H3 Electrons
Commits >
Commit c335ce26b11dabfe3619506d15cfc1285f92daaf >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-local_multipoles.03-multipoles_restart.inp
| Value | Reference | Precision | Status |
| 8.373546248914635e-01 | 8.373546248914600e-01 | 4.190000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)