Match Benzene Multipoles [step 20]

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_min > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-2.094606295401674e-02 -2.094606295401846e-02 1.000000000000000e-12 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)
Compare to other runs.