Match Benzene Multipoles [step 0]
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
| Value | Reference | Precision | Status |
| -1.198745029123316e-16 | 0.000000000000000e+00 | 2.540000000000000e-14 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)