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== reactingFoam == | == reactingFoam == | ||
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| + | * [[tut_reactingFoam_firstTutorial A first tutorial case]] for this solver | ||
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[[Media:reactingFoamCase.tar.gz]] | [[Media:reactingFoamCase.tar.gz]] | ||
Revision as of 11:39, 20 October 2005
Descriptions of the tutorials (with pictures)
Contents
- 1 boundaryFoam
- 2 bubbleFoam
- 3 buoyantFoam
- 4 buoyantSimpleFoam
- 5 channelOodles
- 6 contactStressFoam
- 7 coodles
- 8 dieselFoam
- 9 dnsFoam
- 10 electrostaticFoam
- 11 engineFoam
- 12 financialFoam
- 13 icoFoam
- 14 icoFoamAutoMotion
- 15 icoTopoFoam
- 16 interFoam
- 17 laplacianFoam
- 18 lesInterFoam
- 19 mhdFoam
- 20 nonNewtonianIcoFoam
- 21 oodles
- 22 potentialFoam
- 23 rasInterFoam
- 24 reactingFoam
- 25 rhopSonicFoam
- 26 rhoSonicFoam
- 27 rhoTurbFoam
- 28 scalarTransportFoam
- 29 settlingFoam
- 30 simpleFoam
- 31 sonicFoam
- 32 sonicLiquidFoam
- 33 sonicTurbFoam
- 34 stressedFoam
- 35 stressFemFoam
- 36 turbFoam
- 37 XiFoam
- 38 Xoodles
1 boundaryFoam
2 bubbleFoam
3 buoyantFoam
4 buoyantSimpleFoam
5 channelOodles
6 contactStressFoam
7 coodles
8 dieselFoam
9 dnsFoam
10 electrostaticFoam
11 engineFoam
12 financialFoam
13 icoFoam
14 icoFoamAutoMotion
15 icoTopoFoam
16 interFoam
17 laplacianFoam
18 lesInterFoam
19 mhdFoam
20 nonNewtonianIcoFoam
21 oodles
22 potentialFoam
23 rasInterFoam
24 reactingFoam
- tut_reactingFoam_firstTutorial A first tutorial case for this solver
This sample case for the reactingFoam solver was created from the dieselFoam tutorial. The 2D-Mesh from the "pitzDaily" examples was used and an additional inlet just below the backward facing step was added.
Oxygen enters the domain through this second inlet and C7H16 through the main inlet. The domain is initially filled with N2, which is an inert species in this case. Downstream of the step, the reaction takes place.
There are 4 species-fields in the 0/-directory, which are initially required for the chemistry: O2, N2, C7H16 and Ydefault. Ydefault gives the boundary conditions for all other species than O2, N2, C7H16, that appear in the reaction mechanism. The reactions are defined in the "chem.inp"-file in the chemkin/-subdirectory (there are two more files for more complex mechanisms, which can also be chosen), the thermodynamic properties of the species are defined in the "therm.dat"-file in the same subdirectory.
For running this tutorial, the path of the "chem.inp" and "therm.dat" files need to be updated to meet your directory setup (set in "thermophysicalProperties"-Dictionary). One output timestep of my calculation is also included, so that you can look at the results immediately.
