KPP-for-GEOS-Chem 2.3.3_gc

Release Date 27 Jul 2021

Updates:

1. Add .zenodo.json file for auto-populating DOI fields
2. Add better clarification about Arrhenius parameters in documentation
3. In gen.c, make sure the F90_RATES inline text is not null before printing
4. If ICNTRL(15)=1, then update rates in the Rosenbrock forward solver
5. Updated comments and trimmed whitespace in code.c
6. Changed version number to 2.3.3_gc in gdata.h
7. Increase MAX_K to 200; use it to size strings in scan.l
8. Updated style of comment blocks
9. In gen.c, change name[20] to name[MAX_SPNAME] (fixes github/KPP issue #6)

KPP-for-GEOS-Chem 2.3.2_gc

Release date: 07 May 2021

Added

• Workaround for F90 derived-type objects in inlined code (i.e. properly parse State_Het%xArea, etc).
• Write global variables NUMDEN, MW, SR_MW, SR_TEMP, TEMP_OVER_K300, K300_OVER_TEMP to gckpp_Global.F90
• Documentation for ReadTheDocs (in the docs folder)
• Github issue templates

Changed

• MAX_INLINE (max # of inlined code lines to read) is now 200000
• Version number in gdata.h is now 2.3.2
• README.md now contains the ReadTheDocs badge
• README.md now points to kpp.readthedocs.io for documentation

Removed

• Comment out the Update_Sun() functions in update_sun.F90, update_sun.F
• Default rate law functions are no longer written to gckpp_Rates.F90

KPP 2.3.0_gc

KPP 2.3.0_gc

Updated the README.md file in the GC_updates branch with
download and compilation instructions. Also updated the LICENSE.txt
and AUTHORS.txt to be consistent with GEOS-Chem 13.0.0.

Also modified .gitignore in the root folder to ignore the
kpp-2.2.3_01 folder. This is used in the other branches.