Match H1 Electrons
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 30-local_multipoles.03-multipoles_restart.inp
| Value | Reference | Precision | Status |
| 1.853378781759892e+00 | 1.853378781759888e+00 | 1.850000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)