Match C Multipole z
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2022a_mpi >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 3.906948958203851e-17 | 0.000000000000000e+00 | 1.000000000000000e-13 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 6)