Match Benzene Energy [step 0]

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run cmake_foss_2022a_full_mpi > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-3.744578235744484e+01 -3.744578235744385e+01 9.000000000000000e-08 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
Compare to other runs.