Match Benzene Multipoles [step 20]

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-2.094497201626493e-02 -2.094497201627490e-02 1.360000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.