Difference between revisions of "DSMACC chemical box model"
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The code is freely available although support is limited! | The code is freely available although support is limited! | ||
| − | *[http://www.env.leeds.ac.uk/~lecmje/DSMACC/Repository/ DSMACC | + | *[http://www.env.leeds.ac.uk/~lecmje/DSMACC/Repository/ DSMACC Code Repository] |
*[http://www.env.leeds.ac.uk/~mat/DSMACC/Manual.htm DSMACC Manual] | *[http://www.env.leeds.ac.uk/~mat/DSMACC/Manual.htm DSMACC Manual] | ||
Revision as of 18:51, 12 March 2010
This page describes the DSMACC chemical box model (U. Leeds).
Contents
Overview
Brief description
The Dynamically Simple Model of Atmospheric Chemical Complexity (DSMACC) is designed to be a simple box model which can easily change its chemical scheme and can be used both for free running and constrained simulations. It is written in FORTRAN and uses the KPP chemical pre-processor, the TUV photolysis scheme and can use the Master Chemical Mechanism or other chemical mechanisms.
DSMACC is based out of the Institute for Climate and Atmospheric Science at the School of Earth and Environment of the University of Leeds.
DSMACC is a useful and flexible tool. We are using it to test new GEOS-Chem chemical mechanisms.
Authors and collaborators
- Mat Evans (U. Leeds)
- Jingqiu Mao (Harvard)
Source code and data
The code is freely available although support is limited!
References
- Emmerson, K.M., M. J. Evans, Comparison of tropospheric gas-phase chemistry schemes for use within global models, Atmos. Chem. Phys., 9, 1831-1845, 2009. PDF
Known issues
None at this time.
