Match H2 Electrons
Commits >
Commit b5af8743e2ea06a4f564dab9b293c80c368f10c2 >
Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 1.853378781759891e+00 | 1.853378781759887e+00 | 1.850000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H2.multipoles, -1, 3)