Match Benzene Multipoles [step 20]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value | Reference | Precision | Status |
-2.094606330454321e-02 | -2.094606330454702e-02 | 1.760000000000000e-14 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)