Changes between Version 67 and Version 68 of doc/app/chemistry_parameters

Timestamp:

Oct 19, 2018 11:15:42 AM (6 years ago)

Author:

banzhafs

Comment:

--

doc/app/chemistry_parameters

@@ -47 +47 @@
 IMPORTANT: In the PRE-PROCESSED mode the initial date of the simulation has to coincide with the first day for which emission values are available
 
-Find [wiki:chempar#no2 here] a more detailled description of the PALM4U emission input.
+Find a more detailled description of the PALM4U emission input in the corresponding attached document [wiki:chempar#no1 here].
 
 Chemistry is automatically activated when a {{{chemistry_parameters}}} namelist is set in the parameter file ({{{_p3d}}}).