Match Benzene Multipoles [step 20]

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_foss-2023a_mpi > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-2.094497201626517e-02 -2.094497201627490e-02 1.360000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.