Match Benzene Multipoles [step 0]
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value | Reference | Precision | Status |
-1.198745029123316e-16 | 0.000000000000000e+00 | 2.540000000000000e-14 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)