Application of the ChemPAK package for similation of a gas-dynamics reactor. he ChemPAK program package for solving direct problems of chemical kinetics with an arbitrary number of chemical reactions is suggested. The package contains an expandable library of one- and multiprocessor computational modules. The process of C1−C2 hydrocarbon’s pyrolysis in gas-dynamics reactor with emission has been numerically simulated using the ChemPak software package.

Keywords for this software

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