Match H4 Electrons
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run foss-mpi-min: [foss2022a-mpi] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 7.458234688609172e-01 | 7.458234688609147e-01 | 7.460000000000001e-15 | PASS |
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)