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Kinetic PreProcessor

The Kinetic PreProcessor (KPP) is an open-source software tool used in atmospheric chemistry. Taking a set of chemical reactions and their rate coefficients as input, KPP generates Fortran 90, FORTRAN 77, C, or Matlab code of the resulting ordinary differential equations (ODEs). Solving the ODEs allows the temporal integration of the kinetic system. Efficiency is obtained by exploiting the sparsity structures of the Jacobian and of the Hessian. A comprehensive suite of stiff numerical integrators is also provided. Moreover, KPP can be used to generate the tangent linear model, as well as the continuous and discrete adjoint models of the chemical system.

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Models using KPP

ModelDescription
BASCOEA data assimilation system based on a chemical transport model and created by the Belgian Institute for Space Aeronomy (BIRA-IASB)
BoreamModel for the degradation of alpha-pinene
BOXMOXBox model extensions to KPP
CMAQCommunity Multiscale Air Quality model
DSMACCDynamically Simple Model of Atmospheric Chemical Complexity
GEOS-ChemGlobal 3-D chemical transport model for atmospheric composition
KPP-StandaloneA standalone implementation of KPP used to test and debug GEOS-Chem, GCHP, or GEOS-CF mechanisms.
MALTEModel to predict new aerosol formation in the lower troposphere
MCMMaster Chemical Mechanism
MECCAModule Efficiently Calculating the Chemistry of the Atmosphere
MistraMicrophysical Stratus model
PACT-1DPlatform for Atmospheric Chemistry and vertical Transport in 1-dimension
PALMMeteorological modeling system for atmospheric and oceanic boundary layer flows
RACMRegional Atmospheric Chemistry Mechanism gas-phase chemistry mechanism
WRF-ChemWeather Research & Forecasting Model with Chemistry

See also