Changes between Version 77 and Version 78 of doc/app/chemistry_parameters

Timestamp:

Dec 7, 2018 1:26:47 PM (6 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -38 +38 @@
 In order to find out which reactions and compounds are included in the different mechanisms, please have a look into the files MECH.eqn and MECH.spc in `UTIL/chemistry/gasphase_preproc/mechanisms/def_MECH`.
 
-Further details about the use of the preprocessor and how to implement a new chemical mechanism and add/rename passive Tracers see the [wiki:chempar#no1 Readme-File]. This file is also available in the PALM-4U subdirectory UTIL/chemistry/gasphase_preproc. 
+How to implement a new chemical mechanism or add further passive Tracers see the [wiki:chempar#no1 Readme-File]. If more than two passive tracers or different names of the passive tracers are desired, a new 'mechanism' must be created as described in the Readme file. The Readme file is also available in the PALM-4U subdirectory UTIL/chemistry/gasphase_preproc. 
 
 Currently, areosol compounds can be considered either as passive compounds or the sectional aerosol module SALSA [wiki:wiki/doc/app/salsa] (Kokkola et al., 2008 Atmos. Chem. Phys., 8, 2469–2483, 2008) can be used to simulate the aerosol particle concentrations, and size distributions.