Match C Electrons
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2022a_cuda_mpi_omp >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 4.268876175113520e+00 | 4.268876175113510e+00 | 9.800000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)