Match H2 Electrons

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
1.853378781759890e+00 1.853378781759887e+00 1.850000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H2.multipoles, -1, 3)
Compare to other runs.