Match H2-4 Electrons

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake_mpi_min: [foss2023a-mpi] > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
5.309982578973456e+00 5.309982578973448e+00 5.310000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H2-4.multipoles, -1, 3)
Compare to other runs.