Match C Electrons
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run foss-2022a_mpi_omp >
Input 30-local_multipoles.03-multipoles_restart.inp
| Value | Reference | Precision | Status |
| 4.268876175113529e+00 | 4.268876175113510e+00 | 9.800000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/C.multipoles, -1, 3)