Changes between Version 87 and Version 88 of doc/app/chemistry_parameters

Timestamp:

Jan 7, 2019 1:11:42 PM (5 years ago)

Author:

weniger

Comment:

--

doc/app/chemistry_parameters

@@ -11 +11 @@
 The main routines and the driver of the chemistry module is included in [[source:palm/trunk/SOURCE/chemistry_model_mod.f90|chemistry_model_mod.f90]], subroutines are in `chem_gasphase_mod.f90`, `chem_photolysis_mod.f90`, and `chem_emissions.f90`.
 
-The module `chem_gasphase_mod.f90`, where the gas phase chemistry rate equations are solved within PALM-4U depends on the chosen chemical mechanism. `chem_gasphase_mod.f90` is generated by a preprocessor that is based on the Kinetic Pre-Processor KPP (Damian et al. (2002), Sandu et al. (2006)), Release 2.2.3 from November 2012 (http://people.cs.vt.edu/asandu/Software/Kpp/, kpp-2.2.3.tar.gz) and an adapted version of the KPP postprocessor KP4 (Jöckel et al, 2010, https://www.geosci-model-dev.net/3/717/2010/). This adapted Version of KP4 which converts the KPP-generated code to a PALM-4U module is named kpp4palm.
+The module `chem_gasphase_mod.f90`, where the gas phase chemistry rate equations are solved within PALM-4U depends on the chosen chemical mechanism. `chem_gasphase_mod.f90` is generated by a preprocessor that is based on the Kinetic Pre-Processor KPP (Damian et al. (2002), Sandu et al. (2006)), Release 2.2.3 from November 2012 (http://people.cs.vt.edu/asandu/Software/Kpp/, kpp-2.2.3.tar.gz) and an adapted version of the KPP postprocessor KP4 (Jöckel et al (2010)). This adapted Version of KP4 which converts the KPP-generated code to a PALM-4U module is named kpp4palm.
 
 The chemical preprocessor is located in the subdirectory `UTIL/chemistry/gasphase_preproc`.
@@ -580 +580 @@
 
 Sandu, A. and Sander, R. E. (2006): Technical Note: Simulating chemical systems in Fortran90 and Matlab with the Kinetic PreProcessor KPP-2.1, Atmospheric Chemistry and Physics, 6, 187-195, https://doi.org/10.5194/acp-6-187-2006.\\
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+Gery,  M.  W.,  Whitten,  G.  Z.,  Killus,  J.  P., Dodge,  M.  C. (1989): A  photochemical  kinetics  mechanism  for  urban  and  regional
+scale computer modeling, J. Geophys. Res., 94, 12925–12956, https://doi.org/10.1029/JD094iD10p12925.\\