= Chemistry model (CHEM) =

Main page of the chemistry model under construction. Click [wiki:doc/app/chempar here] for first information about capabilities and model steering.

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== Overview ==

Since Version 5.0 a chemistry model is available in PALM which computes chemical conversion and tranport of reactive trace gases. In addition, this module permits also the simulation of passive compounds in the gas phase and particulate matter. 
This documentation contains several sections:
 OVERVIEW:: Description of CHEM including the aerosol compounds, deposition and emission\\\\
 INPUT PARAMETER:: List of all namelist parameters that can be used to steer the CHEM. Including output steering and initial & lateral boundary conditions. \\\\ 
 EXAMPLE SETUPS:: Files to carry out example runs using the CHEM \\\\
 CHEMISTRY MECHANISM:: List of all chemistry mechanism currently used in PALM-4U\\\\
 EMISSIONS INPUT :: [...]\\\\


The chemistry model is automatically activated when a {{{chemistry_parameters}}} namelist is included in the parameter file ({{{<run_identifier>_p3d}}}). 

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Click on any icon below to get to the respective part of the documentation.\\\\
[[Image(Button_Overview.png,120px,link=wiki:doc/app/chemdesc)]] 
[[Image(Button_InputPara.png,120px,link=wiki:doc/app/chempar)]] 
[[Image(Button_ExampleSetup.png,120px,link=wiki:doc/app/chemeg)]]  
[[Image(Button_Emissions.png,120px,link=wiki:doc/app/chememi)]] 
[[Image(Button_Chemistrymech.png,120px,link=wiki:doc/app/chemmech)]]
[[Image(Button_References.png,120px,link=wiki:doc/app/chemref)]]   \\\\\\\\