Changes between Version 18 and Version 19 of doc/app/chemistry_parameters

Timestamp:

Oct 11, 2018 1:54:07 PM (7 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -53 +53 @@
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
-R
+C*20
 }}}
 {{{#!td style="vertical-align:top; width: 75px"
-0.0
+'dirichlet'
 }}}
 {{{#!td
 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. }}}
-
+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. 
+}}}
+|----------------
 {{{#!td style="vertical-align:top; width: 150px"
 [=#cs_surface '''bc_cs_t''']
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
-R
+C*20
 }}}
 {{{#!td style="vertical-align:top; width: 75px"
-0.0
+'initial_gradient'
 }}}
 {{{#!td
 Top boundary condition of the scalar concentration.
 
- Allowed are the values  'dirichlet'  (cs(k=nz+1) does not change during the run),  'neumann'  (cs(k=nz+1) = cs(k=nz)), 
+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 also works für cs
@@ -89 +90 @@
 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.
 }}}
-
+|----------------
 {{{#!td style="vertical-align:top; width: 150px"
 [=#cs_surface '''cs_surface''']