A first order projection-based time-splitting scheme for computing chemically reacting flows

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The author proposes a first order time-splitting scheme for a system of equations that describes the dynamics of chemically reaction flows. This method allows an efficient parallelization of the related quantities in each time step. The scheme is based a the decoupled computation of the new velocity field and pressure iterated by means of Chorin's projection method. An optimal error estimate which applies to general flow situations is obtained.











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