This README includes the steps which are necessary to get this application up and running.
- Generated for all versions (not a OpenFOAM utility)
- This application calculate the laminar flamelets for your individual chemistry
- You can use either the laminar flamelets or extend this to the turbulent flamelets with distribution functions
- It is the pre-processing step when using the flamelet model that I update (build by Alberto Cuoci)
- Version 1.0
- Developed by Holzmann-cfd
- The following utilitys are necessary for successful compiling
- Feel free to compile it where ever you want, but normally its nice to have a fixed folder for user compiled stuff
- Make a new folder
mkdir -p $FOAM_RUN/../OpenFOAM_extensions
- Switch to the new folder
cd $FOAM_RUN/../OpenFOAM_extensions
- Clone the repository to the new folder
git clone https://[email protected]/shor-ty/flameletcreator.git
- Switch to the repository directory
cd flameletcreator
- Compile the application
g++
- Finished
- If you have questions, hints or any suggestions please email me to [email protected]
- Thanks to Oliver Borm for some hints