Match H2 Electrons

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_ppc > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
1.853378625135808e+00 1.853378625135800e+00 9.270000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H2.multipoles, -1, 3)
Compare to other runs.