Open AccessMCFL-Chem software module for numerical simulation of high-speed reacting flows
Author(s) -
V. T. Borisov,
Boris Viktorovich Kritskiy,
Yu. G. Rykov
Publication year - 2022
Publication title -
preprint/preprinty ipm im. m.v. keldyša
Language(s) - English
Resource type - Journals
eISSN - 2071-2901
pISSN - 2071-2898
DOI - 10.20948/prepr-2022-21
Subject(s) - work (physics) , software , computer science , scheme (mathematics) , computational science , focus (optics) , diffusion , godunov's scheme , kinetic scheme , mathematics , mechanics , thermodynamics , kinetic energy , numerical analysis , physics , classical mechanics , mathematical analysis , optics , programming language
In this paper we present a computational model for high-speed multicomponent flows of reacting gases mixtures, which formed the core of the MCFL-Chem software module. The system of Navier–Stokes equations for a multicomponent reacting gas is used as a mathematical model; chemical reactions are described by a detailed kinetic scheme. The general solution algorithm is based on the splitting scheme for the types of processes under consideration: convection–diffusion–chemical reactions, an approach based on the modified method of S.K. Godunov is used. The present work continues the previous studies of the authors on numerical simulation of multicomponent gas mixtures flows, in this work we focus on the implementation of the chemical reactions module, its implementation in the general algorithm, validation and verification tests.