Match H2-4 Electrons

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_valgrind > 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.