Changes between Version 26 and Version 27 of doc/app/chemistry_parameters

Timestamp:

Oct 12, 2018 8:29:19 AM (6 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -77 +77 @@
 
 Allowed are the values  'dirichlet'  (cs(k=nz+1) does not change during the run),  'neumann'  (cs(k=nz+1) = cs(k=nz)), 
-
-### RFo No idea whther this really works für cs
 and  'initial_gradient' . 
 With the  'initial_gradient'  boundary condition the value of the scalar concentration gradient at the top is calculated from the initial scalar concentration profile (see cs_surface, cs_vertical_gradient) by: bc_cs_t_val = (cs_init(k=nz) - ss_init(k=nz-1)) / dzu(nz). Using this value (assumed constant during the run) the concentration boundary values are calculated as 
-
-
 cs(k=nz+1) = cs(k=nz) + bc_cs_t_val * dzu(nz+1) 
-
 (up to k=nz the prognostic equation for the chemical species concentration is solved). 
-###
 
 When a constant cs flux is used at the top boundary (top_csflux), bc_cs_t = 'neumann' must be used, because otherwise the resolved scale may contribute to the top flux so that a constant value cannot be guaranteed.
@@ -105 +99 @@
 |----------------
 {{{#!td style="vertical-align:top; width: 150px"
-[=#chem_debug '''chem_debug'n' ''']
-}}}
-{{{#!td style="vertical-align:top; width: 50px"
-XXX
-}}}
-{{{#!td style="vertical-align:top; width: 75px"
-YYY
-}}}
-{{{#!td
-ZZZ
+[=#chem_debug0 '''chem_debug0 ''']
+}}}
+{{{#!td style="vertical-align:top; width: 50px"
+L
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+.FALSE.
+}}}
+{{{#!td
+Extra print output of chemistry variables. 
 }}}
 |----------------
@@ -134 +128 @@
 }}}
 {{{#!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
+Height levels above ground (in m) to go with [#cs_profile cs_profile] in order to define initial profiles of chemical species.
+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\\
+
 }}}
 |----------------