Match Benzene Multipoles [step 20]
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| 9.086273319687692e-02 | 9.086271425086069e-02 | 1.000000000000000e-06 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)