Match H2-4 Electrons

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run spack_foss-2022a_mpi_min > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
5.309982087168728e+00 5.309982087168730e+00 2.650000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H2-4.multipoles, -1, 3)
Compare to other runs.