Match Benzene Energy [step 0]

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
-3.744578880864103e+01 -3.744578880864112e+01 3.740000000000000e-13 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
Compare to other runs.