| 释义 |
- Models using KPP
- See also
- External links
{{Infobox Software | name = KPP
| developer = Adrian Sandu
| latest_release_version = 2.2.3
| latest_release_date = November 2012
| operating_system = Cross-platform
| genre = Technical computing
| license = GPL
| website =
}}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. Models using KPP - BASCOE - A data assimilation system based on a chemical transport model and created by the Belgian Institute for Space Aeronomy (BIRA-IASB)
- Boream Model for the degradation of alpha-pinene
- [https://www2.acom.ucar.edu/modeling/boxmox-box-model-extensions-kpp BOXMOX] Box model extensions to KPP
- DSMACC Dynamically Simple Model of Atmospheric Chemical Complexity
- GEOS–Chem Global 3-D chemical transport model for atmospheric composition
- MALTE Model to predict new aerosol formation in the lower troposphere
- MCM Master Chemical Mechanism
- MECCA - Module Efficiently Calculating the Chemistry of the Atmosphere
- RACM - Regional Atmospheric Chemistry Mechanism gas-phase chemistry mechanism
- WRF - Weather Research & Forecasting Model
See also - Chemical kinetics
- Autochem
- CHEMKIN
- Cantera
- Chemical WorkBench
External links- KPP web page
- The Kinetic PreProcessor KPP-2.1
- Forward, Tangent Linear, and Adjoint Runge Kutta Methods in KPP–2.2 for Efficient Chemical Kinetic Simulations
- KPPA (the Kinetic PreProcessor: Accelerated)
- [https://openresearchsoftware.metajnl.com/articles/10.5334/jors.158/ KPP Fortran to CUDA source-to-source Pre-processor (Open License)]
{{Chemistry software}} 3 : Computational chemistry software|Chemical kinetics|Environmental chemistry |