Match Benzene Multipoles [step 20]

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2022a_mpi_min > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-2.094497166580951e-02 -2.094497166579790e-02 1.000000000000000e-12 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.