= Chemistry model parameters =
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Since r**** a chemistry model is available in PALM. A brief description of the chemistry model will follow here (see [wiki:doc/app/lsmpar#LandSurfaceParameters LSM description] as an example).

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[=#steering '''Steering:]\\
||='''Parameter Name'''  =||='''[[../fortrantypes|FORTRAN]]\\[[../fortrantypes|Type]]'''  =||='''Default\\Value'''  =||='''Explanation'''  =||
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{{{#!td style="vertical-align:top; width: 150px"
[=#cs_surface '''cs_surface''']
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{{{#!td style="vertical-align:top; width: 50px"
R
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{{{#!td style="vertical-align:top; width: 75px"
0.0
}}}
{{{#!td
Concentration value for chemical species at the surface.\\\\
Here, a detailed description follows...Maybe also link to an example input file.
}}}
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