Match C Electrons
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 4.268872115090728e+00 | 4.268872115090712e+00 | 4.270000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)