Match H3 Electrons
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_min >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 8.373541370224172e-01 | 8.373541370224170e-01 | 4.190000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)