Match Benzene Multipoles [step 20]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
| Value | Reference | Precision | Status |
| -2.094606330454319e-02 | -2.094606330454702e-02 | 1.760000000000000e-14 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)