Match Benzene Energy [step 0]

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > 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)
Compare to other runs.