Match Benzene Energy [step 0]
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
| Value | Reference | Precision | Status |
| -3.744578235744473e+01 | -3.744578235744385e+01 | 5.100000000000000e-08 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)