Match Benzene Multipoles [step 20]

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_intel-2022a_impi_omp > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-2.094351791078668e-02 -2.094351791077764e-02 1.000000000000000e-12 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.