Match Benzene Multipoles [step 20]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi >
Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
| Value | Reference | Precision | Status |
| -2.094508891117046e-02 | -2.094497332627963e-02 | 9.000000000000000e-07 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)