Match H3 Electrons

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-full: [foss2023a-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
8.373546248914625e-01 8.373546248914600e-01 4.190000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)
Compare to other runs.