Match H3 Electrons

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2022a_ppc > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
8.373546248914556e-01 8.373546248914600e-01 4.190000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)
Compare to other runs.