Match H4 Electrons
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 30-local_multipoles.02-multipoles.inp
Value | Reference | Precision | Status |
7.458234688609180e-01 | 7.458234688609147e-01 | 7.460000000000001e-15 | PASS |
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)