Match Benzene Multipoles [step 0]

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-7.911717192213887e-15 0.000000000000000e+00 2.540000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
Compare to other runs.