Match H1 Electrons
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run eb_fosscuda-2022a_mpi_omp >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 1.853378625135805e+00 | 1.853378625135800e+00 | 9.270000000000000e-13 | PASS |
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)