Match H2 Electrons
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_intel-2023a_serial_omp >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 1.853378781759888e+00 | 1.853378781759887e+00 | 1.850000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H2.multipoles, -1, 3)