Match Benzene Multipoles [step 20]

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-2.094606330454319e-02 -2.094606330454702e-02 1.760000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.