Match H2-4 Electrons
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_ppc >
Input 30-local_multipoles.03-multipoles_restart.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)