Match Benzene Multipoles [step 20]
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
| Value | Reference | Precision | Status |
| -2.094606330453593e-02 | -2.094606330454702e-02 | 1.760000000000000e-14 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)