DISCO solves the fully compressible Navier-Stokes equations for reacting flows with detailed chemical kinetics on rectangular domains. It employs a third-order low-storage Runge-Kutta scheme for time integration and compact higher-order finite-difference schemes for the spatial derivatives. The code is parallelized using domain decomposition and MPI. The code has been used to simulate turbulent expanding flame kernels and mixing layers. Besides detailed reaction mechanisms, it can also use FGM tabulated chemistry.
CoE: CoEC
The website is operated as part of the CASTIEL 2 project. This project has received funding from the European High-Performance Computing Joint Undertaking (JU) under grant agreement No 101102047. The JU receives support from the European Union‘s Digital Europe Programme and Germany, Italy, Spain, France, Belgium, Austria, Estonia.