Match C Multipole z
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 7.254637221708931e-18 | 0.000000000000000e+00 | 1.000000000000000e-13 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 6)