Match H2 Electrons
Commits >
Commit 94d58911903c32860449c62a795f2d74d19217f9 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 30-local_multipoles.03-multipoles_restart.inp
| Value | Reference | Precision | Status |
| 1.853378781759889e+00 | 1.853378781759887e+00 | 1.850000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H2.multipoles, -1, 3)