Match Benzene Multipoles [step 0]

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_foss_mpi_min_autotools: [foss2023a-mpi] > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-3.842122168190644e-15 0.000000000000000e+00 2.540000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.