Match H1 Electrons
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_intel-2023a_impi >
Input 30-local_multipoles.03-multipoles_restart.inp
| Value | Reference | Precision | Status |
| 1.853378625135806e+00 | 1.853378625135800e+00 | 9.270000000000000e-13 | PASS |
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)