Match H4 Electrons

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2023a_serial_debug > Input 30-local_multipoles.02-multipoles.inp
Value Reference Precision Status
7.458228542883090e-01 7.458228542883090e-01 3.730000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)
Compare to other runs.