Match Benzene Energy [step 0]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi_omp >
Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
| Value | Reference | Precision | Status |
| -3.744578235744483e+01 | -3.744578235744385e+01 | 5.100000000000000e-08 | PASS |
Command: LINEFIELD(benzene/td.general/energy, -21, 3)