Match H4 Electrons
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 7.458234688609171e-01 | 7.458234688609147e-01 | 7.460000000000001e-15 | PASS |
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)