Match H4 Electrons
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_intel-2022a_serial_omp >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 7.458228542883121e-01 | 7.458228542883090e-01 | 3.730000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)