Match Benzene Energy [step 0]
Commits >
Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
| Value | Reference | Precision | Status |
| -3.744578880864103e+01 | -3.744578235744467e+01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)