Changes between Version 83 and Version 84 of doc/app/chemistry_parameters

Timestamp:

Jan 7, 2019 12:22:17 PM (6 years ago)

Author:

weniger

Comment:

--

doc/app/chemistry_parameters

@@ -9 +9 @@
 
 All parts of code that are related to chemistry start with `chem_`.
-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 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.
@@ -574 +574 @@
 
 == References ==
+
+Damian, V. et al (2002): The kinetic preprocessor KPP—A software environment for solving chemical kinetics, Computers & Chemical Engineering, https://doi.org/10.1016/S0098-1354(02)00128-X.\\