Match Benzene Energy [step 20]

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-3.744565859608973e+01 -3.744565859608992e+01 3.740000000000000e-13 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.