Match Benzene Energy [step 20]
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
| Value | Reference | Precision | Status |
| -3.744565857691538e+01 | -3.744565857691556e+01 | 3.740000000000000e-13 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -1, 3)