Match H3 Electrons
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run spack_intel-2022a_impi_omp >
Input 30-local_multipoles.03-multipoles_restart.inp
| Value | Reference | Precision | Status |
| 8.373546248914621e-01 | 8.373546248914600e-01 | 4.190000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)