Direct and Adjoint Sensitivity Analysis of Chemical Kinetic Systems with KPP : II { Numerical Validation and Applications

@inproceedings{DaescuDirectAA,
  title={Direct and Adjoint Sensitivity Analysis of Chemical Kinetic Systems with KPP : II \{ Numerical Validation and Applications},
  author={Dacian N. Daescu and Adrian Sandu and Gregory R. Carmichael}
}
The Kinetic PreProcessor KPP was extended to generate the building blocks needed for the direct and adjoint sensitivity analysis of chemical kinetic systems. An overview of the theoretical aspects of sensitivity calculations and a discussion of the KPP software tools is presented in the companion paper. In this work the correctness and eÆciency of the KPP generated code for direct and adjoint sensitivity studies are analyzed through an extensive set of numerical experiments. Direct decoupled… CONTINUE READING
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