Match H2 Electrons

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Run foss-mpi-min: [foss2023a-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
1.853378781759889e+00 1.853378781759887e+00 1.850000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H2.multipoles, -1, 3)
Compare to other runs.