Match H2 Electrons

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run cmake_foss_2022a_min_mpi > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
1.853378625135806e+00 1.853378625135800e+00 9.270000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H2.multipoles, -1, 3)
Compare to other runs.