Changes between Version 11 and Version 12 of doc/app/chemistry_parameters

Timestamp:

Oct 10, 2018 12:54:06 PM (6 years ago)

Author:

forkel

Comment:

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doc/app/chemistry_parameters

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-==== [#string2 String2] ====
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 Since Version 5.0 a chemistry model is available in PALM which computes chemical conversion and tranport of reactive trace gases. In addition this module permits also the simulation of passive compounds in the gas phase and particulate matter. 
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 Currently PALM-4U includes the following sample of chemistry mechanisms:[[BR]]
-CBM4: Carbon Bond Mechanism (Gery et al. 1989, 32 compounds, 81 reactions)[[BR]]
-SMOG: Photochemical smog mechanism (13 compounds, 12 reactions)[[BR]]
-SIMPLE: Simplified versio of SMOG (9 compounds, 7 reactions)[[BR]]
-PHSTAT: Photo-stationary state (3 compounds, 2 reactions)[[BR]]
+  CBM4: Carbon Bond Mechanism (Gery et al. 1989, 32 compounds, 81 reactions)[[BR]]
+  SMOG: Photochemical smog mechanism (13 compounds, 12 reactions)[[BR]]
+  SIMPLE: Simplified versio of SMOG (9 compounds, 7 reactions)[[BR]]
+  PHSTAT: Photo-stationary state (3 compounds, 2 reactions)[[BR]]
 
 Additionally 'mechanisms' are availble that describes the transport of one and two passive tracers[[BR]]
-PASSIVE1: Passive tracers (1 compound, 0 reactions)[[BR]]
-PASSIVE: Passive tracers (2 compounds, 0 reactions)[[BR]]
+   PASSIVE1: Passive tracers (1 compound, 0 reactions)[[BR]]
+   PASSIVE: Passive tracers (2 compounds, 0 reactions)[[BR]]
 and the mechanisms mentiones above plus one passive Tracer (e.g SIMPLE: Simplified of SMOG plus one Tracer named PM10 (10 compounds, 7 reactions)[[BR]]