Changes between Version 10 and Version 11 of doc/app/chemdesc
- Timestamp:
- Feb 19, 2019 3:09:14 PM (6 years ago)
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doc/app/chemdesc
v10 v11 7 7 All parts of code that are related to chemistry start with `chem_`. 8 8 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`. 9 10 The chemistry model is automatically activated when a chemistry_parameters namelist is included in the parameter file (<run_identifier>_p3d). 9 11 10 12 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 ([wiki:doc/app/chemref 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 ([wiki:doc/app/chemref Jöckel et al (2010)]). This adapted Version of KP4 which converts the KPP-generated code to a PALM-4U module is named kpp4palm.
