Match Benzene Multipoles [step 20]

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Run spack_foss-2022a_serial_omp > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
9.088030629686146e-02 9.088030630912763e-02 1.000000000000000e-06 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.