Match H2-4 Electrons
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-local_multipoles.03-multipoles_restart.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)