Changes between Version 48 and Version 49 of doc/app/chemistry_parameters

Timestamp:

Oct 15, 2018 1:36:06 PM (7 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -550 +550 @@
 '''[=#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 https://palm.muk.uni-hannover.de/trac/wiki/doc/app/d3par#output]. Names of chemistry variables must be preceded by {{{kc_'}}}.
+
+Example:
+    data_output = 'w',  'w_av',\\
+                  'q',  'q_av',\\
+                  'kc_PM10', 'kc_NO2', 'kc_PM10_av', 'kc_NO2_av',
 
 
@@ -555 +561 @@
 '''[=#init Initialisation steering in `initialization_parameters`]'''
 
-If large-scale forcings (inifor) are used only for meteorology, then user defined initial concentration and initial vertical profiles can be activated by adding 'set_constant_profiles' with inifor separated by a spaces only. For example 
-
-{{{initializing_actions = 'inifor set_constant_profiles', }}}
-
+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. 
+
+Example:\\
+ {{{initializing_actions = 'inifor set_constant_profiles', }}}
+