Match C Electrons
Commits >
Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 >
Run eb_foss-2022b_libxc6_mpi >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 4.268876175113526e+00 | 4.268876175113510e+00 | 9.800000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)