Changes between Version 122 and Version 123 of doc/app/chemistry_parameters

Timestamp:

Feb 4, 2020 11:20:06 AM (4 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -8 +8 @@
 \\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\
 == Parameter list ==
-'''NAMELIST group name: [=#chempar {{{chemistry_parameters}}}''']
+'''NAMELIST group name: [=#chempar {{{chemistry_parameters}}}'''] 
+(see also relevant parameters in other namelistrs at the pottom of this page)
 
 ||='''Parameter Name'''  =||='''[[../fortrantypes|FORTRAN]]\\[[../fortrantypes|Type]]'''  =||='''Default\\Value'''  =||='''Explanation'''  =||
@@ -85 +86 @@
 {{{#!td
 Parameter for check of chemistry mechanism: The Setting in the namelist must match with the mechanism in the code, i.e. in chem_gasphase_mod.f90. `chem_mechanism = 'phstatp'` matches with the chemistry mechanism in chem_gasphase_mod.f90 that comes with PALM-4U when it is downloaded.
+
+How to apply a different mechanism than 'phstatp' is decribed on the **[wiki:doc/app/chemmech chemistry mechanism]** page. 
 }}}
 |----------------
@@ -503 +506 @@
 'kc_PM10', 'kc_NO2', 'kc_NO', 'kc_O3', 'kc_PM10_av', 'kc_NO2_av',
 }}}
+
 Output of chemistry variables follows the usual output steering as described in [https://palm.muk.uni-hannover.de/trac/wiki/doc/app/d3par#output `Data Output`]. 
+
+In order to find out about the possible output variables of your applied mechanism, please look into {{{trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_MECH/MECH.eqn}}} (where {{{MECH}}} stands for the name of any mechanism) or search for {{{spc_names}}} in the {{{chem_gasphase_mod.f90}}} you are using. 
 
 Names of chemistry variables must be preceded by {{{kc_'}}}.
@@ -512 +518 @@
 
 
+\\\\
 
 === Initial & lateral boundary conditions ===