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This repository has been archived by the owner on Jul 15, 2022. It is now read-only.

KPP-for-GEOS-Chem 2.3.3_gc

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@yantosca yantosca released this 27 Jul 17:54

Release Date 27 Jul 2021
DOI

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)