Changes between Version 28 and Version 29 of doc/app/chemistry_parameters

Timestamp:

Oct 12, 2018 10:34:50 AM (7 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -1 +1 @@
 = Chemistry model parameters =
 [[TracNav(doc/app/partoc|nocollapse)]]
-==== [#steering Steering] ====
+
+
+'''Steering:'''
+ '''[#chempar Chemistry namelist]'''\\
+ '''[#output Output steering in 'runtime_parameters']'''\\
+ '''[#init Initialisation steering in 'initialization_parameters']'''
+
+----
 
 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. 
@@ -152 +159 @@
 }}}
 {{{#!td
-Names of chemical species where surface concentrations and are prescribed. 
+Names of chemical species where surface concentrations or profiles are prescribed. 
 Example:\\
 cs_name                    = 'O3',  'NO', 'NO2',  'CO', 'RCHO', 'PM10', 'PM25',\\
-It is not necessary to specify cs_name (and cs_surface and cs_profile) for all compounds of the chosen chemical mechanism.
+It is not necessary to specify cs_name (and cs_surface and cs_profile/cs_heights-pairs) for all compounds of the chosen chemical mechanism.
 Names of compounds which do not occur mechanism are ignored.
 }}}
@@ -169 +176 @@
 }}}
 {{{#!td
-Concentration values of chemical species (gases in ppm, particulate matter in kg m{^-3} at [#cs_heights cs_heights].
+Concentration values of chemical species (gases in ppm, particulate matter in kg m^-3^) at [#cs_heights cs_heights].
 Example:\\
-cs_profile(1,:)            =  0.020, 0.023, 0.026, 0.029, 0.032, 0.035, 0.038, 0.041, 0.044, 0.047, 0.050,    !Values for initial profile of first species
-cs_profile(2,:)            =  0.080, 0.073, 0.064, 0.057, 0.050, 0.043, 0.036, 0.029, 0.022, 0.015, 0.007,    !Values for initial profile of second species
-
-}}}
-|----------------
-{{{#!td style="vertical-align:top; width: 150px"
-[=#cs_profile_name '''cs_profile_name''']
-}}}
-{{{#!td style="vertical-align:top; width: 50px"
-XXX
-}}}
-{{{#!td style="vertical-align:top; width: 75px"
-YYY
-}}}
-{{{#!td
-ZZZ
+cs_profile(1,:)            =  0.020, 0.023, 0.026, 0.029, 0.032, 0.035, 0.038, 0.041, 0.044, 0.047, 0.050,    !Values for initial profile of first species\\
+cs_profile(2,:)            =  0.080, 0.073, 0.064, 0.057, 0.050, 0.043, 0.036, 0.029, 0.022, 0.015, 0.007,    !Values for initial profile of second species\\ 
+The individual chemical species are identified using [#cs_name cs_name]
 }}}
 |----------------
@@ -199 +193 @@
 }}}
 {{{#!td
-Concentration value for chemical species at the surface.\\\\
-Here, a detailed description follows...Maybe also link to an example input file will follow. 
+Concentration value for chemical species at the surface (gases in ppm, particulate matter in kg m^-3^).
+
 }}}
 |----------------
@@ -213 +207 @@
 }}}
 {{{#!td
-ZZZ
+Not required. Copied from passive scalar. No idea what this is good for
 }}}
 |----------------
@@ -226 +220 @@
 }}}
 {{{#!td
-ZZZ
+Not used, as we set initial values of cs by specifying values at given heights, not vertical gradients
 }}}
 |----------------
@@ -233 +227 @@
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
-XXX
+dto
 }}}
 {{{#!td style="vertical-align:top; width: 75px"
@@ -249 +243 @@
 }}}
 {{{#!td style="vertical-align:top; width: 75px"
-YYY
+Type of weekday (workday, weekend, holiday) Required for emission module
 }}}
 {{{#!td
@@ -528 +522 @@
 }}}
 |----------------
+
+ [=#output Output steering in `runtime_parameters`]
+
+ [=#init Initialisation steering in `initialization_parameters`]
+