Match Benzene Multipoles [step 20]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
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 |
| -2.094606330453307e-02 | -2.094606330454323e-02 | 1.540000000000000e-14 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)