Match C Electrons
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run foss-omp-full: [foss2023a-serial] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 4.268872115090716e+00 | 4.268872115090712e+00 | 4.270000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)