Match H2-4 Electrons

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run cmake_foss_2022a_full_mpi > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
5.309982087168736e+00 5.309982087168730e+00 2.650000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H2-4.multipoles, -1, 3)
Compare to other runs.