Match Benzene Multipoles [step 20]

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
9.086273215006807e-02 9.086271425086069e-02 1.000000000000000e-06 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.