Match Benzene Multipoles [step 20]
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run foss-mpi-opt-full: [foss2023a-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)