Match C Multipole x
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2023a_mpi_opt >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| -2.690998702450300e-16 | 0.000000000000000e+00 | 1.000000000000000e-13 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 4)