Match Benzene Energy [step 20]
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run foss-2022a_ppc >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| -3.744343275070402e+01 | -3.744343182885780e+01 | 3.000000000000000e-03 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -1, 3)