Match Benzene Energy [step 20]

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2022a_cuda_mpi_omp > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
-3.744565212577464e+01 -3.744565212577614e+01 5.100000000000000e-08 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.