6533b85dfe1ef96bd12bf146
RESEARCH PRODUCT
Stiffness-Adaptive Taylor method for the integration of non-stiff and stiff kinetic models
G.ramis RamosJ. J. Baeza BaezaF. Perez Plasubject
Time delay and integrationProcess (engineering)MathematicsofComputing_NUMERICALANALYSISStiffnessGeneral ChemistryFunction (mathematics)Kinetic energyDerivation procedureComputational MathematicsTaylor methodFeature (computer vision)medicinemedicine.symptomAlgorithmMathematicsdescription
A systematic derivation procedure that greatly facilitates the application of the Taylor method to the integration of kinetic models is developed. In addition, an algorithm that gives the integration step as a function of the required level of accuracy is proposed. Using the Taylor method, application of this algorithm is immediate and largely reduces the integration time. In addition, a new method of integration of kinetic models, whose most important feature is the self-adaptability to the stiffness of the system along the integration process, is developed. This “stiffness-adaptive” Taylor method (SAT method) makes use of several algorithms, combining them to meet the particular requirements of the integration of each species along the integration process. In comparison with the Runge–Kutta–Felhberg, Runge–Kutta–Calahan, Taylor, and Gear methods, the SAT method is the best to integrate non-stiff and stiff kinetic systems, giving the best accuracy and the smallest computing time. © 1992 by John Wiley & Sons, Inc.
year | journal | country | edition | language |
---|---|---|---|---|
1992-09-01 | Journal of Computational Chemistry |