Match Benzene Multipoles [step 20]

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_omp > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-2.094497166579954e-02 -2.094497166579790e-02 1.000000000000000e-12 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.