Changes between Version 82 and Version 83 of doc/app/chemistry_parameters

Timestamp:

Jan 7, 2019 11:18:28 AM (6 years ago)

Author:

weniger

Comment:

--

doc/app/chemistry_parameters

@@ -2 +2 @@
 [[TracNav(doc/app/partoc|nocollapse)]]
 
-
-'''[#Steering Steering]:'''
- '''[#chempar Chemistry namelist]'''\\
- '''[#output Output steering in 'runtime_parameters']'''\\
- '''[#init Initialisation steering in 'initialization_parameters']'''\\
- '''[#testsetups test setups]'''
-
-----
+== 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. 
@@ -62 +57 @@
 
 
-----
+
+
+
 \\\\
-[=#steering '''Steering:]\\
-
-
-\\\\
-NAMELIST group name: [=#chempar '''chemistry_parameters''']
+== Parameter list ==
+'''NAMELIST group name: [=#chempar {{{chemistry_parameters}}}''']
 
 ||='''Parameter Name'''  =||='''[[../fortrantypes|FORTRAN]]\\[[../fortrantypes|Type]]'''  =||='''Default\\Value'''  =||='''Explanation'''  =||
@@ -579 +573 @@
 So far, all example setups are supplied for 'PARAMETERIZED' emissions. Example emissions files for 'PREPROCESSED' and 'DEFAULT' emissions will be supplied here at a later time. 
 
+== References ==