CERFACS Chemistry Sharing knowledge for CFD chemical kinetics

Welcome to the CERFACS chemistry website !
The purpose of this website is to share data and experience acquired in CERFACS in the domain of chemistry for the CFD of reactive flows. This can be done with the help of the following codes :
  • : an open-source solver dedicated to chemistry problems. (here)
  • ARCANE : an automatic reduction code based on cantera co-developed by CERFACS and Cornell university (here)
  • : a parallel CFD code that solves the three-dimensional compressible Navier-Stokes on unstructured and hybrid grids. (here)
The methodology developed at CERFACS as well as the mechanisms developed (here) are stored on this website. Some events, including chemistry meetings and training for using those solvers, are presented here.
Eventually, if you need to know why we are doing all of this and who you should contact if you are interested/have some questions, please go here and here.

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