Match H4 Electrons

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run cmake_foss_2022a_full_mpi > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
7.458234688609182e-01 7.458234688609147e-01 7.460000000000001e-15 PASS
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)
Compare to other runs.