Match Benzene Multipoles [step 0]

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_intel-2022a_serial_omp > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
-1.438494034947979e-14 0.000000000000000e+00 1.000000000000000e-10 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.