Match Benzene Multipoles [step 20]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-2.094606330453307e-02 -2.094606330454323e-02 1.540000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.