Match Benzene Energy [step 20]
Commits >
Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 >
Run foss-opt-full: [foss2023a-serial] >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| -3.744341454491952e+01 | -3.744343182885780e+01 | 3.000000000000000e-03 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -1, 3)