Match H3 Electrons

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
8.373546248914620e-01 8.373546248914600e-01 4.190000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)
Compare to other runs.