Match Benzene Multipoles [step 20]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value | Reference | Precision | Status |
9.086273319688484e-02 | 9.086271425086069e-02 | 1.000000000000000e-06 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)