Match H3 Electrons

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run cuda-serial: [foss2022a-cuda-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
8.373546248914630e-01 8.373546248914600e-01 4.190000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H3.multipoles, -1, 3)
Compare to other runs.