Match H4 Electrons

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_debug > Input 30-local_multipoles.03-multipoles_restart.inp
Value Reference Precision Status
7.458228542883103e-01 7.458228542883090e-01 3.730000000000000e-14 PASS
Command: LINEFIELD(local.general/multipoles/H4.multipoles, -1, 3)
Compare to other runs.