Changes between Version 27 and Version 28 of doc/app/chemistry_parameters

Timestamp:

Oct 12, 2018 9:05:24 AM (6 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -59 +59 @@
 }}}
 {{{#!td
-Bottom boundary condition of the chemical species ('cs')concentration.
+Bottom boundary condition of the chemical species (`cs`) concentration.
 
 Allowed values are  'dirichlet'  (cs(k=0) = const. = cs_surface + cs_surface_initial_change; When a constant surface concentration flux is used (surface_cs_flux) or emissions are applied ('do_emis' = .T.), bc_cs_b =  'neumann'  must be used. 
@@ -95 +95 @@
 }}}
 {{{#!td
-Switch whether chemistry is called at each substep of the Runge-Kutta scheme or just at each full dynamical time step 'dt'. The latter should do since the chemistry solvers are using their own timestep steering.
+Switch whether chemistry is called at each substep of the Runge-Kutta scheme or just at each full dynamical time step 'dt'. The latter will do since the chemistry solvers are using their own timestep steering.
 }}}
 |----------------
@@ -137 +137 @@
 The first index refers to the chemical compound, the second to height level.
 Example:\\ 
-cs_heights(1,:)            =  0.0,   5.0,   15.0,   25.0,  35.0,  45.0,  55.0,  65.0,  75.0,  85.0, 95.0, ! heights for profile of first compound\\
-cs_heights(2,:)            =  0.0,   5.0,   15.0,   25.0,  35.0,  45.0,  55.0,  65.0,  75.0,  85.0, 95.0, ! heights for profile of second compound\\
-
+cs_heights(1,:)            =  0.0,   5.0,   15.0,   25.0,  35.0,  45.0,  55.0,  65.0,  75.0,  85.0, 95.0, ! heights for profile of first chemical species\\
+cs_heights(2,:)            =  0.0,   5.0,   15.0,   25.0,  35.0,  45.0,  55.0,  65.0,  75.0,  85.0, 95.0, ! heights for profile of second chemical species\\
+The chem
 }}}
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@@ -146 +146 @@
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
-XXX
-}}}
-{{{#!td style="vertical-align:top; width: 75px"
-YYY
-}}}
-{{{#!td
-ZZZ
+C*11(99)
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+'novalue'
+}}}
+{{{#!td
+Names of chemical species where surface concentrations and 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.
+Names of compounds which do not occur mechanism are ignored.
 }}}
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@@ -159 +163 @@
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
-XXX
-}}}
-{{{#!td style="vertical-align:top; width: 75px"
-YYY
-}}}
-{{{#!td
-ZZZ
+R(99,100)
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+9999999.9_wp
+}}}
+{{{#!td
+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
+
 }}}
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