Match H4 Electrons

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run cmake_foss_2022a_min_mpi > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
7.458234688609170e-01 7.458234688609147e-01 7.460000000000001e-15 PASS
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)
Compare to other runs.