Match H2-4 Electrons

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_min_autotools: [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.