Match Benzene Multipoles [step 0]

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss-opt-full: [foss2023a-serial] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
9.686566873569099e-15 0.000000000000000e+00 1.000000000000000e-10 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.