Match H2-4 Electrons

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run eb_foss-2022b_libxc6_mpi > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
5.309982087168732e+00 5.309982087168730e+00 2.650000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H2-4.multipoles, -1, 3)
Compare to other runs.