Match H1 Electrons

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run foss-mpi-min: [foss2023a-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
1.853378781759895e+00 1.853378781759888e+00 1.850000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)
Compare to other runs.