Match Benzene Energy [step 0]

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_mpi_opt > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
-3.744578235744484e+01 -3.744578235744385e+01 3.740000000000000e-12 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
Compare to other runs.