CFD solver for turbulent non-premixed flames based on the Steady Laminar Flamelets method

If you use flameletSMOKE for your publications, we kindly ask you to cite the following paper:

Cuoci, A., Frassoldati, A., Faravelli, T., Ranzi, E., OpenSMOKE++: An object-oriented framework for the numerical modeling of reactive systems with detailed kinetic mechanisms (2015) Computer Physics Communications, 192, pp. 237-264, DOI: 10.1016/j.cpc.2015.02.014

• Eigen (http://eigen.tuxfamily.org/index.php?title=Main_Page)
• RapidXML (http://rapidxml.sourceforge.net/)
• Boost C++ (http://www.boost.org/)

• Intel MKL (https://software.intel.com/en-us/intel-mkl)

In order to generate the lookup tables, the OpenSMOKE++Suite framework is required ([email protected]).

The flameletSMOKE solver is available for OpenFOAM versions 2.2, 2.3, 2.4, 4.x and dev We strongly recommend to use OpenSMOKE-4.x or OpenSMOKE-dev. Please note that since April 2017 OpenFOAM versions lower than 4.x are not longer supported.

Two different options are available to compile the code:

1. Minimalist + Intel MKL (recommended): the Intel MKL libraries are used to carry out the most CPU expensive operations

2. Minimalist: the most expensive CPU operations are carried out by the internal functions and classes directly available in flameletSMOKE

3. Instructions to compile the Minimalist+MKL version (recommended)

1. Open the mybashrc.minimalist.mkl and adjust the paths to the Intel MKL library
2. Type: source mybashrc.minimalist.mkl
3. Compile the flameletSMOKE library: from the libs/thermophysicalModels/basic folder type wmake
4. Compile the steady-state solver: from the solvers/flameletSimpleSMOKE folder type wmake
5. Compile the unsteady solvers:

• from the solver/flameletPimpleSMOKE folder type wmake
• from the solver/flameletPisoSMOKE folder type wmake (available only for OpenFOAM 2.2, 2.3, and 2.4)

2. Instructions to compile the Minimalist version

1. Open the mybashrc.minimalist and adjust the paths to the compulsory external libraries
2. Type: source mybashrc.minimalist
3. Compile the flameletSMOKE library: from the libs/thermophysicalModels/basic folder type wmake
4. Compile the steady-state solver: from the solvers/flameletSimpleSMOKE folder type wmake
5. Compile the unsteady solvers:
   • from the solver/flameletPimpleSMOKE folder type wmake
   • from the solver/flameletPisoSMOKE folder type wmake (available only for OpenFOAM 2.2, 2.3, and 2.4)

The cases folder contains simple test cases (Sandia CO/H2/N2 turbulent jet flame).

1. The first operation to carry out is the generation of the lookup-table using the OpenSMOKE++Suite framework. This can be done in 2 steps: i. generation of a database of steady state, non-adiabatic laminar flamelets: from the cases/lookUpTableGeneration/Sandia_COH2N2/flamelets folder, after modifying the paths in the input.dic file, type Run.sh. In the Output folder the generated flamelets are available as XML files. ii. generation of the look-up table from the flamelets generated in 1a: from the cases/lookUpTableGeneration/Sandia_COH2N2/library folder, after modifying the paths in the input.dic file, type Run.sh. In the OutputXML folder the generated look-up tables are available as XML files.

2. Unsteady simulation: open the cases/flameletPimpleSMOKE/Sandia_COH2N2 folder, build the mesh using the blockMesh utility, and run the case using the flameletPimpleSMOKE solver. Even if you are interested in steady state conditions, we strongly suggest to always start with unsteady calculations to create a reasonable first-guess solution for the application of the steady state solver.

3. Steady state simuation: open the cases/flameletSimpleSMOKE/Sandia_COH2N2 folder, build the mesh using the blockMesh utility, and run the case using the flameletSimpleSMOKE solver.