Changes between Version 1 and Version 2 of doc/app/chemistry_parameters

Timestamp:

Jan 8, 2018 11:49:34 AM (7 years ago)

Author:

kanani

Comment:

--

doc/app/chemistry_parameters

@@ -5 +5 @@
 ==== [#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).
+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).
 
-\\\\\\\\\\\\\\\\\\\\\\\\\\
+\\\\
+NAMELIST group name: [=#chempar '''chemistry_par''']\\
+----
+\\\\
 [=#steering '''Steering:]\\
 ||='''Parameter Name'''  =||='''[[../fortrantypes|FORTRAN]]\\[[../fortrantypes|Type]]'''  =||='''Default\\Value'''  =||='''Explanation'''  =||