Changes between Version 20 and Version 21 of doc/app/chemistry_parameters

Timestamp:

Oct 11, 2018 3:35:05 PM (6 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -50 +50 @@
 |----------------
 {{{#!td style="vertical-align:top; width: 150px"
-[=#cs_surface '''bc_cs_b''']
+[=#bc_cs_b '''bc_cs_b''']
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
@@ -65 +65 @@
 |----------------
 {{{#!td style="vertical-align:top; width: 150px"
-[=#cs_surface '''bc_cs_t''']
+[=#bc_cs_t '''bc_cs_t''']
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
@@ -89 +89 @@
 
 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"
+[=#call_chem_at_all_substeps '''call_chem_at_all_substeps''']
+}}}
+{{{#!td style="vertical-align:top; width: 50px"
+R
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+0.0
+}}}
+{{{#!td
+Concentration value for chemical species at the surface.\\\\
+Here, a detailed description follows...Maybe also link to an example input file will follow. 
 }}}
 |----------------