Match H4 Electrons
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2023a_mpi_omp >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 7.458228542883100e-01 | 7.458228542883090e-01 | 3.730000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)