Match Benzene Multipoles [step 0]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_opt >
Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
| Value | Reference | Precision | Status |
| 3.013331882784653e-15 | 0.000000000000000e+00 | 2.540000000000000e-14 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)