Match Benzene Multipoles [step 20]
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_intel-2023a_impi >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| 9.086273215005959e-02 | 9.086271425086069e-02 | 1.000000000000000e-06 | PASS |
Command: LINEFIELD(benzene/td.general/multipoles, -1, 4)