Match H2-4 Electrons

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2023a_mpi_opt > Input 30-local_multipoles.03-multipoles_restart.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.