Changes between Version 134 and Version 135 of doc/app/chemistry_parameters

Timestamp:

Jun 29, 2020 9:14:34 AM (4 years ago)

Author:

suehring

Comment:

--

doc/app/chemistry_parameters

@@ -556 +556 @@
 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!''
-}}}
+'''Note that time series output is not available yet!'''
+}}}
+|----------------
+{{{#!td style="vertical-align:top; width: 200px"
+'''data_output_pr = '''
+}}}
+{{{#!td style="vertical-align:top; width: 900px"
+{{{ 
+'wtheta',  'w*theta*', 'w"theta"',
+'kc_w*PM10*', 'kc_w*NO2*', 'kc_w*NO*', 'kc_w*O3*', 'kc_w*PM10*',
+'kc_w"PM10"', 'kc_w"NO2"', 'kc_w"NO"', 'kc_w"O3"', 'kc_w"PM10"',
+}}}
+
+'''Note, output of total vertical fluxes (resolved- + sugbrid-scale) has not been realized yet.'''
+}}}
+