Match H2-4 Electrons
Commits >
Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 >
Run eb_fosscuda-2022a_mpi_omp >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 5.309982087168732e+00 | 5.309982087168730e+00 | 2.650000000000000e-13 | PASS |
Command: LINEFIELD(local.general/multipoles/H2-4.multipoles, -1, 3)