Changes between Version 115 and Version 116 of doc/app/chemistry_parameters

Timestamp:

Feb 12, 2019 2:34:05 PM (6 years ago)

Author:

westbrink

Comment:

--

doc/app/chemistry_parameters

@@ -497 +497 @@
 === Output steering ===
 
-||='''a''' =||='''b''' =||
-|----------------
-{{{#!td style="vertical-align:top; width: 150px"
-'''test a '''
-}}}
-{{{#!td style="vertical-align:top; width: 50px"
-test b
-}}}
+||='''Parameter Name''' =||='''Values & Explanation''' =||
+|----------------
+{{{#!td style="vertical-align:top; width: 200px"
+'''data_output = '''
+}}}
+{{{#!td style="vertical-align:top; width: 900px"
+{{{ 
+'w',  'w_av',
+'q',  'q_av', 
+'kc_PM10', 'kc_NO2', 'kc_NO', 'kc_O3', 'kc_PM10_av', 'kc_NO2_av',
+}}}
+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`]. 
+
+Names of chemistry variables must be preceded by {{{kc_'}}}.
+Possible output includes 2d cross section and/or 3d volume data (instantaneous and averaged) as well as instantaneous and averaged profiles. 
+
+''Note that time series output is not available yet!''
+}}}
+
 
 
 === Initial & lateral boundary conditions ===
 
-||='''a''' =||='''b''' =||
-|----------------
-{{{#!td style="vertical-align:top; width: 150px"
-'''test a '''
-}}}
-{{{#!td style="vertical-align:top; width: 50px"
-test b
-}}}
+||='''Parameter Name''' =||='''Values & Explanation''' =||
+|----------------
+{{{#!td style="vertical-align:top; width: 200px"
+'''initializing_actions = '''
+}}}
+{{{#!td style="vertical-align:top; width: 1000px"
+{{{
+'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 in the [wiki:inipar#initializing_actions initializing_parameters] namelist. 
+}}}