Match Benzene Energy [step 20]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
Value Reference Precision Status
-3.744565857691559e+01 -3.744565857691556e+01 3.740000000000000e-13 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
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