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

Published: 14 Mar 2019 | Version 1 | DOI: 10.17632/r33j559s62.1
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Description of this data

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

Experiment data files

This data is associated with the following publication:

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

Published in: Computer Physics Communications

Latest version

  • Version 1

    2019-03-14

    Published: 2019-03-14

    DOI: 10.17632/r33j559s62.1

    Cite this dataset

    Cuoci, A.; Frassoldati, A.; Faravelli, T.; Ranzi, E. (2019), “ OpenSMOKE++: An object-oriented framework for the numerical modeling of reactive systems with detailed kinetic mechanisms ”, Mendeley Data, v1 http://dx.doi.org/10.17632/r33j559s62.1

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Categories

Computational Physics, Reactor

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GPLv3 Learn more

The files associated with this dataset are licensed under a GNU Public License Version 3 licence.

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