Match C Electrons
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_ppc_autotools: [foss2022a-serial] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 4.268872115090696e+00 | 4.268872115090712e+00 | 4.270000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)