Match Benzene Multipoles [step 0]

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_intel-2023a_impi > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-4.539712113817707e-15 0.000000000000000e+00 2.540000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.