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This repo contains codes that calculates stiff ODE integrations and serves the purpose of preparing chemistry libraries for OpenFOAM chemistry calculation classes.

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rewol/ChemistryStepForCFD

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This code solves Hires Problem (Benchmark for stiff ODE) using CVODE of SUNDIALS. It can work with LAPACK and KLU.

For your own ODE integration problems, you need to derive a custom class from ProblemBase class.

To Execute:

  1. Create folder named build under main. Then cd to build.
  2. Run "cmake .."
  3. Run make
  4. Execute ./ode_solver
  5. Enjoy :)

Remember to check your CMakeLists.txt file.

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This repo contains codes that calculates stiff ODE integrations and serves the purpose of preparing chemistry libraries for OpenFOAM chemistry calculation classes.

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