Match Benzene Energy [step 20]

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-3.744565861329855e+01 -3.744565861329850e+01 1.870000000000000e-12 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
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