Match H1 Electrons
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Run foss-mpi-omp-full: [foss2023a-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)