Match Benzene Energy [step 0]

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run foss-2022a_mpi_omp > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
-3.744578235744477e+01 -3.744578235744385e+01 5.100000000000000e-08 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
Compare to other runs.