## Abstract A portable program package, MACKSIM, for mass action chemical kinetics simulation, is discussed. As these kinetics are readily expressed in explicit mathematical terms, such a package contains two major and distinct modules, the numerical analysis and the user interface. For the first,
A program system for computer integration of multistep reaction rate equations using the gear integration method
β Scribed by Robert N. Stabler; John P. Chesick
- Publisher
- John Wiley and Sons
- Year
- 1978
- Tongue
- English
- Weight
- 514 KB
- Volume
- 10
- Category
- Article
- ISSN
- 0538-8066
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β¦ Synopsis
Abstract
A program system is described for the integration of the rate equations resulting from large systems of elementary reactions. The Gear integration method is used for this problem, which frequently may exhibit stiffness instability when other integration methds are employed. No usage of the quasiβsteadyβstate approximation is necessary. Ease in varying the reaction mechanism and simplicity of input structure are coupled with efficient execution and minimal demands for program storage as key features. The inputβoutput structure, method of operation, and implementation are summarized, along with core storage requirements and execution times for trials using an IBM 360/44 computer.
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