Match C Electrons
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 4.268872115090714e+00 | 4.268872115090712e+00 | 4.270000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)