Match H4 Electrons
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 30-local_multipoles.02-multipoles.inp
| Value | Reference | Precision | Status |
| 7.458234688609183e-01 | 7.458234688609147e-01 | 7.460000000000001e-15 | PASS |
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)