Match Benzene Energy [step 0]
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss-mpi-opt-full: [foss2023a-mpi] >
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)