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verification of combustion model: rhoReactingFoam |
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July 15, 2017, 09:50 |
verification of combustion model: rhoReactingFoam
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Senior Member
Gajendra Gulgulia
Join Date: Apr 2013
Location: Munich
Posts: 144
Rep Power: 13 |
Hello Foamer's
As a part of our project we have to simulate combustion in a section of an axial turbine combustor. The model we chose to simulate is rhoReactingFoam with intermediate steps for the formation of CO2 via CO. The version we implemented this project is in 2.1.1 due to the requirements of our university. Only a 5 degree section of the combustor is created and the side walls are applied wedgeMesh with cyclic boundary conditions. The fuel enters from a very small block which could be observed as a region of fine mesh in the blockmesh. All the patches can be seen in paraview by toggeling on the patchnames, block numbers etc by typing in the terminal paraFoam -block , once the blockMesh is created. However we are running into issues and are getting very high temperatures in the domain when combustion is happening. This unphysical temperatures can be due to solvers not being chosen correctly or may be because of the mesh, but as of now the mesh generated using blockMesh seems good and checkMesh also gives no error. "Janaf thermo limit exceeds T=5000". The fv schemes looks like below: Code:
ddtSchemes { //default Euler; default SLTS phi rho 0.7; //for quicker convergence } gradSchemes { //default Gauss linear; default cellLimited Gauss linear 1; } divSchemes { //default none; default Gauss linearUpwind Gauss; div(phi,Yi_h) Gauss multivariateSelection { hs linearUpwind Gauss; O2 linearUpwind Gauss; H2O linearUpwind Gauss; CH4 linearUpwind Gauss; CO linearUpwind Gauss; CO2 linearUpwind Gauss; N2 linearUpwind Gauss; }; div((muEff*dev2(T(grad(U))))) Gauss linear; } laplacianSchemes { default Gauss linear uncorrected; //default Gauss linear corrected; } interpolationSchemes { default linear; } snGradSchemes { default uncorrected; //default corrected; } fluxRequired { default no; p; } The archive is on github in the following link We will be glad to receive feedbacks and improvement suggestions. Thank you in advance Last edited by ggulgulia; July 16, 2017 at 16:29. |
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Tags |
linear solver, openfoam2.1.x, rhoreactingfoam chemistry |
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