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Kinetic PreProcessor / Science / Stiff equation / Autochem / Numerical integration / Integrator / Dynamic errors of numerical methods of ODE discretization / Chemical kinetics / Environmental chemistry / Runge–Kutta methods


kpp-2.2_RungeKutta.dvi
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Document Date: 2006-07-11 08:44:54

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File Size: 642,22 KB

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City

Blacksburg / ODESSA / /

Company

Hess / /

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Facility

Computer Science Virginia Polytechnic Institute / State University / library of KPP / /

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IndustryTerm

chemical equations / chemical kinetic system / scientific applications / accuracy solutions / chemical mechanisms / last stage solution / chemical kinetic system defined / chemical production / chemical mechanism / software tool / chemical system / chemical kinetic systems / specific chemical mechanism / sparse linear systems / software environment / nonlinear systems / chemical kinetic schemes / chemical kinetics / chemical species / linear systems / tensor-vector products / differential law / numerical solution / /

Organization

Chemical Kinetic Simulations Adrian Sandu∗ and Philipp Miehe Department / Polytechnic Institute / /

Person

Adrian Sandu / Philipp Miehe / /

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Position

Butcher / Corresponding author / /

ProgrammingLanguage

E / C / /

ProvinceOrState

Virginia / /

Technology

simulation / /

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