Match C Electrons
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 4.268872115090719e+00 | 4.268872115090712e+00 | 4.270000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)