Match H2-4 Electrons
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_foss-2022a_mpi_opt >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 5.309982087168736e+00 | 5.309982087168730e+00 | 2.650000000000000e-13 | PASS |
Command: LINEFIELD(local.general/multipoles/H2-4.multipoles, -1, 3)