Match H1 Electrons

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_valgrind > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
1.853378625135805e+00 1.853378625135800e+00 9.270000000000000e-13 PASS
Command: LINEFIELD(local.general/multipoles/H1.multipoles, -1, 3)
Compare to other runs.