Match H2 Electrons
Commits >
Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd >
Run spack_intel-2023a_impi >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 1.853378625135806e+00 | 1.853378625135800e+00 | 9.270000000000000e-13 | PASS |
Command: LINEFIELD(local.general/multipoles/H2.multipoles, -1, 3)