Match Benzene Multipoles [step 20]

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-2.094497201627422e-02 -2.094497201627904e-02 1.670000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.