Changes between Version 71 and Version 72 of doc/app/chemistry_parameters

Timestamp:

Nov 2, 2018 4:22:28 PM (6 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -6 +6 @@
  '''[#chempar Chemistry namelist]'''\\
  '''[#output Output steering in 'runtime_parameters']'''\\
- '''[#init Initialisation steering in 'initialization_parameters']'''
+ '''[#init Initialisation steering in 'initialization_parameters']'''\\
+ '''[#testsetups test setups]'''
 
 ----
@@ -560 +561 @@
  {{{initializing_actions = 'inifor set_constant_profiles', }}}
 
+\\
+
+[=#testsetups '''Test setups:]\\
+
+Test Setups are attached to this page for the small test_urban setup with two passive compounds and the 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 passive compounds ('passive') and for the 'smog' mechanism.
+
+Please note that PALM-4U comes by default with the code for two passive tracers, i.e. {{{chem_gashase_mod.f90}}} is prepared for 'passive'. In order to run PALM-4U with the 'smog' mechanism, copy the {{{chem_gashase_mod.f90}}}, which is supplied in {{{UTIL/chemistry/gasphase_preproc/mechanisms/def_smog}}} into {{{SOURCE}}} (or execute {{{run_kpp4palm.ksh -m smog}}}. 
+
+