The Kinetic PreProcessor: KPP¶
An Environment for the
Simuation of Chemical Kinetic Systems
Adrian Sandu1, Rolf Sander2, Michael Long3, Haipeng Lin4, and Robert Yantosca4
1 Virginia Polytechnic Institute and State University, Blacksburg, VA, USA
2 Max-Planck Institute of Chemistry, Mainz, Germany
3 Renaissance Fiber, LLC, North Carolina, USA
4 Harvard University, Cambridge, MA, USA
This site provides instructions for KPP, the Kinetic PreProcessor.
Contributions (e.g., suggestions, edits, revisions) would be greatly appreciated. See Editing this User Guide and our Contributing Guidelines If you find something hard to understand—let us know!
- Input for KPP
- Output from KPP
- The Fortran90 code
- ROOT_Main
- ROOT_Model
- ROOT_Initialize
- ROOT_Integrator
- ROOT_Monitor
- ROOT_Precision
- ROOT_Rates
- ROOT_Parameters
- ROOT_Global
- ROOT_Function
- ROOT_Jacobian and ROOT_JacobianSP
- ROOT_Hessian and ROOT_HessianSP
- ROOT_LinearAlgebra
- ROOT_Stoichiom and ROOT_StoichiomSP
- ROOT_Stochastic
- ROOT_Util
- ROOT_mex_Fun, ROOT_mex_Jac_SP, and ROOT_mex_Hessian
- The Makefile
- The C code
- The Matlab code
- The map file
- Output from the Integrators (
ISTATUS
andRSTATUS
)
- The Fortran90 code