Match Benzene Multipoles [step 20]
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2023a_mpi_omp >
Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
| Value | Reference | Precision | Status |
| -2.094508891116218e-02 | -2.094497332627963e-02 | 9.000000000000000e-07 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)