In order to reduce the computational cost of flame simulations, several methods have been de-veloped during the last decades, which simplify the description of the reaction kinetics. Most of these methods are based on partial-equilibrium and steady-state assumptions, assuming that most chemical processes have a much smaller time scale than the flow time scale. These assumptions, however, give poor approximations in the ’colder ’ regions of a flame, where transport processes are also important. The method presented here, can be considered as a combination of two approaches to sim-plify flame calculations, i.e. a flamelet and a manifold approach. The method, to which we will refer as the Flamelet-Generated Manifold (FGM) method, shares the id...