Changes between Version 108 and Version 109 of doc/app/chemistry_parameters

Timestamp:

Jan 15, 2019 3:45:20 PM (6 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -547 +547 @@
 |----------------
 
+
 \\
 
-\\
-
-'''[=#output Output steering in `runtime_parameters`]'''
+== [=#output Output steering in `runtime_parameters`] ==
 
 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`]. 
@@ -569 +568 @@
 ''Note that time series output is not available yet!''
 
+
 \\
 
-
-\\
-'''[=#init Initialisation steering in `initialization_parameters`]'''
+== [=#init Initialisation steering in `initialization_parameters`] ==
 
 If large-scale forcings from INIFOR are used only for meteorology, then user defined initial concentration and initial vertical [#cs_profiles profiles] can be activated by combining {{{set_constant_profiles}}} with {{{inifor}}} separated by a space only in the [wiki:inipar#initializing_actions initializing_parameters] namelist. 
@@ -582 +580 @@
 \\
 
-[=#testsetups '''Test setups:]\\
+== [=#testsetups Example setups] ==
 
 The PALM-4U subdirectory TESTS/cases contains some sample setups for different application types. An setup for a very small urban area with the 'phstatp' mechanism can be found in 'urban_environment' and 'urban_environment_restart'.
 
-Another test setup with two passive tracers for the small test_urban area is attached here.  Further setups are attached here for a 1km x 1km model domain with 10 m grid width, which is centered around the Ernst-Reuter-Platz in Berlin . For this domain, example input files are supplied for two chemistry settings:
+An example setup with two passive tracers for the small test_urban model domain is attached to this page (Attachment test_urban_chem_passive.tar).  
+
+Further setups are attached for a 1km x 1km model domain with 10 m grid width, which is centered around the Ernst-Reuter-Platz in Berlin . For this domain, example input files are supplied for two chemistry settings:
  two passive compounds ('passive')\\ 
  the 'smog' mechanism\\
@@ -594 +594 @@
 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 ==