ChemPAK

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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References in zbMATH (referenced in 3 articles )

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  1. Chernykh, Igor; Kulikov, Igor; Tutukov, Alexander: Hydrogen-helium chemical and nuclear galaxy collision: hydrodynamic simulations on AVX-512 supercomputers (2021)
  2. Chernykh, I. G.; Stoyanovskaya, O. P.; Zasypkina, O. A.; Antonova, M. S.: Computer simulation of direct chemical kinetics tasks (2011)
  3. Vshivkov, V. A.; Chernykh, G. G.; Sklyar, O. P.; Snytnikov, A. V.: Application of the ChemPAK package for similation of a gas-dynamics reactor (2006)