Match H2-4 Electrons
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_intel-2022a_serial_omp >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 5.309982087168729e+00 | 5.309982087168730e+00 | 2.650000000000000e-13 | PASS |
Command: LINEFIELD(local.general/multipoles/H2-4.multipoles, -1, 3)