Match H2-4 Electrons

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 30-local_multipoles.02-multipoles.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.