Match H2-4 Electrons

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2022a_ppc > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
5.309982087168729e+00 5.309982087168730e+00 2.650000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H2-4.multipoles, -1, 3)
Compare to other runs.