Match H3 Electrons

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
8.373546248914624e-01 8.373546248914600e-01 4.190000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)
Compare to other runs.