Match H4 Electrons

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2023a_valgrind > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
7.458234688609163e-01 7.458234688609147e-01 7.460000000000001e-15 PASS
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)
Compare to other runs.