Match Benzene Multipoles [step 0]
Commits >
Commit a13b23db727d16a495bf01d61e312a3a910271ff >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
| Value | Reference | Precision | Status |
| 1.111003115582031e-14 | 0.000000000000000e+00 | 2.540000000000000e-14 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)