DSMACC chemical box model
This page describes the DSMACC chemical box model (U. Leeds).
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 solvers FAQ, the TUV photolysis scheme and can use the Master Chemical Mechanism or other chemical mechanisms.
DSMACC is a useful and flexible tool. We are using it to test new GEOS-Chem chemical mechanisms.
Authors and collaborators
Source code and data
The code is freely available although support is limited!
- 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
None at this time.