Match Benzene Multipoles [step 20]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_opt > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
-2.094508891117046e-02 -2.094497332627963e-02 9.000000000000000e-07 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.