Match H4 Electrons
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_mpi >
Input 30-local_multipoles.03-multipoles_restart.inp
| Value | Reference | Precision | Status |
| 7.458228542883103e-01 | 7.458228542883090e-01 | 3.730000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)