Match C Electrons
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2023a_mpi >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 4.268872115090722e+00 | 4.268872115090712e+00 | 4.270000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)