Match H1 Electrons
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 1.853378781759892e+00 | 1.853378781759888e+00 | 1.850000000000000e-14 | PASS |
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)