Changes between Version 65 and Version 66 of doc/app/chemistry_parameters

Timestamp:

Oct 17, 2018 7:54:24 AM (7 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -36 +36 @@
 For using a different chemical mechanism than the one that comes with checkout of PALM4U (currently 'passive'), copy your preferred mechanism into the SOURCE directory. Alteratively,  the chemsitry preprocessor can be executed: Enter the directory UTIL/chemistry/gasphase_preproc and apply the run script, i.e. {{{run_kpp4palm.ksh -m MECH}}}, where MECH stands for any the mechanisms listed above. 
 
-Further details about the use of the preprocessor and how to implement a new chemical mechanism see the [wiki:chempar#no1 Readme-File], This file is also available in the PALM4U subdirectory UTIL/chemistry/gasphase_preproc. (Note that the vektor mode, which is mentioned in this document is not yet available in the trunk as there were differnet opinions about where to put one of the additional files.)
+Further details about the use of the preprocessor and how to implement a new chemical mechanism see the [wiki:chempar#no1 Readme-File], This file is also available in the PALM4U subdirectory UTIL/chemistry/gasphase_preproc. (Note that the vector mode, which is mentioned in this document is not yet available in the trunk as there were different opinions about where to put one of the additional files.)
 
 A main factor influencing atmospheric chemistry are the emissions of reactive compounds. In PALM4U emissions can be applied in three different ways:\\