Changes between Version 72 and Version 73 of doc/app/chemistry_parameters

Timestamp:

Nov 2, 2018 4:29:22 PM (6 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -565 +565 @@
 [=#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.
+Test setups are attached here for the small test_urban setup with two passive compounds and 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 chemsitry settings:
+ two passive compounds ('passive')\\ 
+ 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}}}. 
 
-
+All examples are supplied for 'PARAMETERIZED' emissions. Example emissions files for the 'PREPROCESSED' and the 'DEFAULT' emisssions setting will be supplied at a later time here. 
+