Match Benzene Multipoles [step 20]

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-2.094606330453422e-02 -2.094606330454323e-02 1.540000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.