Match C Electrons
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_intel-2023a_impi >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 4.268876175113514e+00 | 4.268876175113510e+00 | 9.800000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)