Match H1 Electrons

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run eb_foss-2022a_valgrind > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
1.853378625135811e+00 1.853378625135800e+00 9.270000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)
Compare to other runs.