Match C Multipole x
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2022a_cuda_mpi_omp >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 5.856830726376299e-16 | 0.000000000000000e+00 | 1.000000000000000e-13 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 4)