OpenSMOKE++: An object-oriented framework for the numerical modeling of reactive systems with detailed kinetic mechanisms

Published: 1 January 2015| Version 1 | DOI: 10.17632/r33j559s62.1
A. Cuoci, A. Frassoldati, T. Faravelli, E. Ranzi


This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018) Abstract OpenSMOKE++ is a general framework for numerical simulations of reacting systems with detailed kinetic mechanisms, including thousands of chemical species and reactions. The framework is entirely written in object-oriented C++ and can be easily extended and customized by the user for specific systems, without having to modify the core functionality of the program. The OpenSMOKE++ framework can handle simulations of ideal chemical reactors (plug-flow, batch, and jet stirred reactors), shock-tu... Title of program: OpenSMOKE++ Catalogue Id: AEVY_v1_0 Nature of problem Evolution of reacting gas mixtures with detailed description of thermodynamic, kinetic and transport data. Versions of this program held in the CPC repository in Mendeley Data AEVY_v1_0; OpenSMOKE++; 10.1016/j.cpc.2015.02.014



Computational Physics, Reactor