Match H1 Electrons

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run foss-mpi-debug: [foss2023a-mpi] > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
1.853378781759892e+00 1.853378781759888e+00 1.850000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)
Compare to other runs.