Match C Electrons
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run foss-2022a_ppc >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 4.268876175113520e+00 | 4.268876175113510e+00 | 9.800000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)