Match Benzene Multipoles [step 0]
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_mpi_opt >
Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
| Value | Reference | Precision | Status |
| 3.013331882784653e-15 | 0.000000000000000e+00 | 2.540000000000000e-14 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)