Match H1 Electrons

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-full: [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.