Match H3 Electrons

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
8.373546248914635e-01 8.373546248914600e-01 4.190000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)
Compare to other runs.