Changes between Version 69 and Version 70 of doc/app/chemistry_parameters

Timestamp:

Oct 19, 2018 1:26:21 PM (6 years ago)

Author:

banzhafs

Comment:

--

doc/app/chemistry_parameters

@@ -38 +38 @@
 Further details about the use of the preprocessor and how to implement a new chemical mechanism see the [wiki:chempar#no1 Readme-File], This file is also available in the PALM4U subdirectory UTIL/chemistry/gasphase_preproc. (Note that the vector mode, which is mentioned in this document is not yet available in the trunk as there were different opinions about where to put one of the additional files.)
 
+Deposition processes are also taken into account in the chemistry model. The deposition of particles is derived following Zhang et al. (2001) while gases are deposited using the DEPAC model following van Zanten et al. (2010).
+
 A main factor influencing atmospheric chemistry are the emissions of reactive compounds. In PALM4U emissions can be applied in three different ways:\\
     * PARAMETERIZED: Traffic emissions are parameterized depending on the the values of street_type in the static file. Emission values for each street type and chemical compound must be supplied in the namelist as described below. No other emissions are considered. street_type can be obtained from `Openstreetmap`.\\
@@ -267 +269 @@
 }}}
 {{{#!td
-Switches the deposition calculation for particles (following Zhang et al., 2001) and gases (using the DEPAC model following van Zanten et al., 2010) ON (.TRUE.) or OFF (.FALSE.)
+Switches the deposition calculation for particles and gases ON (.TRUE.) or OFF (.FALSE.)
 }}}
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