OpenSMOKE++ Suite is a general framework for numerical simulations of reacting systems with very detailed kinetic mechanisms, including thousands of chemical species and reactions. OpenSMOKE++ can handle simulations of ideal chemical reactors (plug-flow, batch, and jet stirred reactors), shock-tubes, rapid compression machines, laminar 1D flames (freely propagating flames, burner stabilized flames, counterflow diffusion flames).
The OpenSMOKE++ framework has been couple to the well known OpenFOAM CFD framework, for building several solvers for modeling reacting flows in arbitrarly complex 2D/3D geometries with detailed kinetic mechanisms, in steady-state and unsteady conditions. The currently available solvers are:
modeling laminar multidimensional flames
modeling turbulent flames through the EDC (Eddy Dissipation Concept) model
Modeling turbulent flames through the Steady Laminar Flamelet model
DoctorSMOKE++ is a numerical framerk for automatic reduction of detailed chemical kinetic mechanisms to a skeletal level, in such a way to allow their use for the numerical applications of interest.
Documentation coming soon!