Match H1 Electrons

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_serial_debug > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
1.853378625135808e+00 1.853378625135800e+00 9.270000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)
Compare to other runs.