Match C Multipole x
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2023a_mpi_opt >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| -4.553321979907739e-16 | 0.000000000000000e+00 | 1.000000000000000e-13 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 4)