Changes between Initial Version and Version 1 of doc/app/chemistry_parameters

Timestamp:

Dec 18, 2017 6:47:07 PM (6 years ago)

Author:

kanani

Comment:

--

doc/app/chemistry_parameters

@@ +1 @@
+= Chemistry model parameters =
+[[TracNav(doc/app/partoc|nocollapse)]]
+==== [#steering Steering] ====
+==== [#string2 String2] ====
+==== [#string3 String3] ====
+
+Since r**** a chemistry model is available in PALM. A brief description of the chemistry model will follow here (see [wiki:doc/app/lsmpar#LandSurfaceParameters LSM description] as an example).
+
+\\\\\\\\\\\\\\\\\\\\\\\\\\
+[=#steering '''Steering:]\\
+||='''Parameter Name'''  =||='''[[../fortrantypes|FORTRAN]]\\[[../fortrantypes|Type]]'''  =||='''Default\\Value'''  =||='''Explanation'''  =||
+|----------------
+{{{#!td style="vertical-align:top; width: 150px"
+[=#cs_surface '''cs_surface''']
+}}}
+{{{#!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.
+}}}
+|----------------