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• Benchmark/GEOS-Chem 12.6.0
  This page includes information about all benchmark simulations for [[GEOS-Chem 12#12.6.0|GEOS-Chem 12.6.0]]. !colspan="2" bgcolor="#CCFFFF"|Updates that will affect full-chemistry simulations
  108 KB (15,559 words) - 16:40, 15 October 2019
• Benchmark/GEOS-Chem 12.5.0
  This page includes information about all benchmark simulations for [[GEOS-Chem 12#12.5.0|GEOS-Chem 12.5.0]] ([https://doi.org/10.5281/zeno !colspan="2" bgcolor="#CCFFFF"|Updates that will affect full-chemistry simulations
  71 KB (9,614 words) - 16:19, 26 August 2020
• GEOS-Chem v8-01-01
  ...ow conditions). Other minor bugs are only relevant to a particular type of offline simulation. In any case, most of these issues have simple fixes. ==== Fixes for the full-chemistry simulation ====
  13 KB (1,925 words) - 18:05, 20 June 2017
• GEOS-Chem Adjoint v34
  ...od.F_for_offline_simulations | Bug fix in streets_anthro_mod.F for offline simulations]] Note that the GEOS-Chem adjoint does not support Bromine chemistry yet.
  15 KB (2,094 words) - 21:27, 24 July 2013
• GEOS-Chem Newsletter September 2010
  #[[Chemistry Issues|Oxidants and Chemistry Working Group]] ....seas.harvard.edu/mailman/listinfo/geos-chem-oxidants GEOS-Chem Oxidants & Chemistry]
  14 KB (2,161 words) - 18:18, 8 December 2016
• Aerosol-only simulation
  ...try mechanisms|Previous]] | [[CH4 simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' #[[GEOS-Chem chemistry mechanisms|Simulations using KPP-built mechanisms]]
  5 KB (472 words) - 21:01, 20 September 2022
• Tagged CO simulation
  ...mulation|Previous]] | [[Tagged O3 simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' #[[GEOS-Chem chemistry mechanisms|Simulations using KPP-built mechanisms]]
  13 KB (1,970 words) - 17:33, 24 October 2023
• GEOS-Chem v11-01 HP Validation
  ...with all components on using default GCHP run directory settings. For all simulations, the following setup is used: | Heterogeneous Chemistry
  17 KB (2,711 words) - 18:58, 10 May 2019
• GEOS-Chem Adjoint
  ...005, the adjoint was expanded to include a tagged CO simulation and a full chemistry simulation; an adjoint of GEOS-Chem v7 was also developed in the following * KPP solver for gas-phase chemistry (as in GCv8-02-03)
  54 KB (8,455 words) - 16:52, 29 February 2024
• GEOS-Chem Newsletter May 2010
  # [[New isoprene scheme|Option to use Caltech isoprene chemistry]] ''(F. Paulot)'' ...of the GEOS-5 0.5 x 0.667 N. American and European [[GEOS-Chem nested grid simulations|Nested Grid]] simulation ''(A. van Donkelaar)''
  11 KB (1,703 words) - 15:44, 19 June 2019
• GEOS-Chem Newsletter Winter 2012
  ...eral GC development tasks (i.e. code merging, generating 1-month benchmark simulations, user support, documentation, etc.). ...CO3.2C_GLPAN_bug_in_standard_mechanism|Fix for GLCO3/GLPAN bug in standard chemistry mechanism]] (by Fabien Paulot). This fixes a typo in the chemical mechanis
  22 KB (3,410 words) - 18:27, 8 December 2016
• ISORROPIA II
  :Please see [http://acmg.seas.harvard.edu/geos/wiki_docs/chemistry/GCISO_Debug_Report.pdf this attached report] that documents my replication ...v8-03-01#Bug fix in ISORROPIA for offline aerosol|Bug fix in ISORROPIA for offline aerosol]]
  28 KB (4,263 words) - 17:37, 14 January 2020
• Leaf area indices in GEOS-Chem
  ...error when using the Yuan-processed MODIS LAI data in GEOS-Chem "Classic" simulations. HEMCO cannot locate the proper bounding timestamps for the interpolation. ...re/hcoio_read_std_mod.F90</tt>, which is only used for GEOS-Chem "Classic" simulations. The search algorithm was continuing to look for timestamps further back i
  33 KB (5,406 words) - 21:11, 20 November 2023
• Bugs and fixes in GEOS-Chem v7 and v8
  ...ix for GEOS-5 nested grid simulations|Transport fix for GEOS-5 nested grid simulations]] ...d at midpoint of chemistry timestep|Photolysis now computed at midpoint of chemistry timestep]]
  9 KB (1,581 words) - 20:46, 2 January 2019
• FlexGrid
  ...rology field or nested grid, users would have to process meteorology files offline and update several areas of the GEOS-Chem source code to recognize the new # GEOS-Chem boundary conditions for use in nested grid simulations
  21 KB (2,963 words) - 05:45, 8 October 2023
• GEOS-Chem Newsletter September 2009
  * [[Chemistry Issues|Oxidants and Chemistry Working Group]] Mat Evans is going to set up a telecon to discuss isoprene chemistry in GEOS-Chem. The telecon will take place on September 28th, 2009 at 1200
  7 KB (1,046 words) - 18:16, 8 December 2016
• Benchmark/GEOS-Chem 12.3.2
  This page includes information about benchmark simulations for [[GEOS-Chem 12#12.3.2|GEOS-Chem 12.3.2]]. !colspan="2" bgcolor="#CCFFFF"|Features affecting the full-chemistry simulation:
  44 KB (6,246 words) - 13:27, 28 May 2019
• Coupling GEOS-Chem with RRTMG
  ...fect (DRE) output for both the longwave and shortwave. This alternative to offline coupling allows better temporal resolution in the RT calculations and provi |[http://atmoschem.mit.edu/ Atmospheric Chemistry, Massachusetts Institute of Technology]
  26 KB (3,839 words) - 13:33, 8 October 2020
• GEOS-Chem Adjoint v33
  ...BC_fix_to_support_offline_simulation_and_AOD_.28v33h.29| BC fix to support offline simulation and AOD]] ===== BC fix to support offline simulation and AOD (v33h) =====
  11 KB (1,672 words) - 23:06, 3 July 2013
• GEOS-Chem v8-02-01
  CHEMISTRY RELEASE date May 26, 2009. #Glyoxal chemistry ''(May Fu)'' ('''''NOTE: This is an option which is turned off by default''
  15 KB (2,286 words) - 17:40, 15 November 2017