Match Benzene Energy [step 20]

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-3.744565861329863e+01 -3.744565861329850e+01 1.870000000000000e-12 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.