Match Benzene Multipoles [step 0]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_omp >
Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
| Value | Reference | Precision | Status |
| 1.174770128540850e-14 | 0.000000000000000e+00 | 2.540000000000000e-14 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)