Match Benzene Multipoles [step 20]

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run foss-mpi-min: [foss2023a-mpi] > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-2.094497201626636e-02 -2.094497201627904e-02 1.670000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.