Match Benzene Energy [step 0]

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
-3.744578880864124e+01 -3.744578880864112e+01 3.740000000000000e-13 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
Compare to other runs.