Changes between Version 50 and Version 51 of doc/app/chemistry_parameters

Timestamp:

Oct 15, 2018 1:59:22 PM (7 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -548 +548 @@
 \\
 
+\\
+
 '''[=#output Output steering in `runtime_parameters`]'''
 
-Output of chemistry variables follows the usual output steering as described in [#../d3par#output https://palm.muk.uni-hannover.de/trac/wiki/doc/app/d3par#output]. 
+Output of chemistry variables follows the usual output steering as described in [../d3par#output https://palm.muk.uni-hannover.de/trac/wiki/doc/app/d3par#output]. 
 
 Names of chemistry variables must be preceded by {{{kc_'}}}.
@@ -557 +559 @@
     data_output = 'w',  'w_av',\\
                   'q',  'q_av',\\
-                  'kc_PM10', 'kc_NO2', 'kc_PM10_av', 'kc_NO2_av',
+                  'kc_PM10', 'kc_NO2', 'kc_PM10_av', 'kc_NO2_av',\\