Match H1 Electrons
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_intel-2022a_serial_omp >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 1.853378625135803e+00 | 1.853378625135800e+00 | 9.270000000000000e-13 | PASS |
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)