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• GCHP v11-02
  == Overview == ...nsport, and (2) providing efficient scaling making finer resolution global simulations possible.
  41 KB (6,396 words) - 18:56, 10 May 2019
• GEOS-Chem Adjoint v32
  == Overview == ===== Update DEAD dust emissions for nested simulations and MERRA (v9-01-01) =====
  31 KB (4,615 words) - 23:07, 3 July 2013
• Mineral dust aerosols
  == Overview == ! Preserve original code for non-TOMAS simulations
  50 KB (7,218 words) - 16:41, 16 November 2020
• POPs simulation
  ...mulation|Previous]] | [[Tagged CO simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' #[[Simulations using KPP-built mechanisms|Simulations using KPP-built mechanisms (carbon, fullchem, Hg)]]
  3 KB (461 words) - 16:00, 21 May 2024
• MEGAN v2.1 plus Guenther 2012 biogenic emissions
  == Overview == ...s not presently in the standard chemistry scheme - for use in specialized simulations and/or future inclusion in standard fullchem. Another under-the-hood change
  33 KB (4,994 words) - 16:44, 15 October 2019
• GEOS-Chem 14.2.1
  === Version overview === ...4" bgcolor="#CCFFFF"|Updates that will not affect full-chemistry benchmark simulations
  12 KB (1,569 words) - 16:24, 2 April 2024
• Simulations using KPP-built mechanisms
  ...tions|Previous]] | [[Aerosol-only simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' #<span style="color:blue">'''Simulations using KPP-built mechanisms (carbon, fullchem, Hg)'''</span>
  2 KB (286 words) - 16:09, 21 May 2024
• GEOS-Chem Adjoint v34
  == Overview == ...od.F_for_offline_simulations | Bug fix in streets_anthro_mod.F for offline simulations]]
  15 KB (2,094 words) - 21:27, 24 July 2013
• GEOS-Chem v8-02-04
  == Overview == ...de from v8-02-04 and used it in v8-02-01. I ran two GEOS-5 full chemistry simulations for 2007 and the output were consistent over the full year.
  33 KB (4,899 words) - 17:46, 15 November 2017
• GEOS-Chem 14.5.0
  == Version overview == === Updates that will affect full-chemistry benchmark simulations ===
  1 KB (166 words) - 17:51, 31 May 2024
• GEOS-Chem Newsletter September 2010
  === Working Groups Overview === ==== Overview ====
  14 KB (2,161 words) - 18:18, 8 December 2016
• GEOS-FP implementation details
  == Overview == === Make sure State_Met%T is initialized properly for GEOS-FP simulations ===
  34 KB (5,204 words) - 14:15, 15 May 2017
• GEOS-Chem Adjoint User's Guide
  == Brief overview == == Benchmark simulations ==
  80 KB (12,285 words) - 16:56, 18 June 2019
• FlexGrid
  == Overview == # GEOS-Chem boundary conditions for use in nested grid simulations
  21 KB (2,963 words) - 05:45, 8 October 2023
• GEOS-Chem 14.2.3
  ...S-Chem 14.2.3, which contains fixes that do not affect GEOS-Chem benchmark simulations. == Version overview ==
  5 KB (658 words) - 14:01, 9 February 2024
• Tagged CO simulation
  ...mulation|Previous]] | [[Tagged O3 simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' #[[Simulations using KPP-built mechanisms|Simulations using KPP-built mechanisms (carbon, fullchem, Hg)]]
  13 KB (1,973 words) - 15:51, 21 May 2024
• Metals simulation
  ...O2 simulation|Previous]] | [[POPs simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' #[[Simulations using KPP-built mechanisms|Simulations using KPP-built mechanisms (carbon, fullchem, Hg)]]
  3 KB (391 words) - 15:56, 21 May 2024
• TransportTracers simulation
  ...revious]] | [[Guide to GEOS-Chem simulations|Next]] | [[Guide to GEOS-Chem simulations]]''''' #[[GEOS-Chem chemistry mechanisms|Simulations using KPP-built mechanisms (carbon, fullchem, Hg)]]
  7 KB (1,063 words) - 16:08, 21 May 2024
• GNU Fortran compiler
  == Overview == # for simulations without carbon aerosols</span>
  45 KB (6,465 words) - 19:21, 21 May 2024
• Intel Fortran Compiler
  == Overview == ''NOTE: Yuxuan Wang found that this option was useful for certain nested-grid simulations. See the [[#Optimization options for faster runs|this wiki post]] below fo
  21 KB (3,090 words) - 19:28, 21 May 2024