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• GEOS-Chem v8-01-02
  Contains everything in [[GEOS-Chem v8-01-01]], with the following additions: * Improvements to the GEOS-3 1x1 nested-grid simulation for N. America
  31 KB (4,189 words) - 15:54, 16 November 2017
• Coupling GEOS-Chem with RRTMG
  On this page we provide information about the coupling of GEOS-Chem with the [http://rtweb.aer.com/rrtm_frame.html RRTMG radiative transfer model] (by A ...e RT calculations and provides a consist platform for GEOS-Chem users with the widely used radiative transfer package [http://rtweb.aer.com/rrtm_frame.htm
  26 KB (3,839 words) - 13:33, 8 October 2020
• GEOS-Chem v8-02-03
  # [[Diagnostic time step|Correction of the time step when to calculate diagnostics]] (C. Carouge, P. Le Sager) ...|KPP]] in GEOS-Chem v8-02-03 is now solved. We've posted patched files on the FTP site:
  23 KB (3,379 words) - 17:43, 15 November 2017
• GEOS-Chem 13.0.0
  ...the last benchmark for [[GEOS-Chem 12#12.9.0|GEOS-Chem 12.9.0]]. See also the [https://github.com/geoschem/geos-chem/milestone/8?closed=1 13.0.0 mileston *Use restart file that has been spun up (July 2016 restart file from GEOS-Chem 12.9.0 1-year benchmark)
  448 KB (58,579 words) - 18:10, 3 January 2023
• Creating run directories for GEOS-Chem 12.9.3 and prior
  On this page we show you how to use the [[GEOS-Chem Unit Tester]] to generate and use fresh copies of run directori == Downloading the GEOS-Chem Unit Tester ==
  16 KB (2,212 words) - 21:31, 8 December 2020
• MERRA-2 implementation details
  ...Chem we can (for the most part) treat MERRA-2 in the same way as we do for the GEOS_FP. *[[MERRA-2|''MERRA-2'' page on the GEOS-Chem wiki]]
  25 KB (3,861 words) - 18:49, 28 May 2020
• FlexGrid
  On this page we provide information about the FlexGrid, which was introduced in [[GEOS-Chem 12#12.4.0|GEOS-Chem 12.4.0]]. ...allow users to define the grid for their GEOS-Chem simulation at run time. The major features include:
  21 KB (2,963 words) - 05:45, 8 October 2023
• GEOS-Chem nested grid simulations
  ...ing to the GEOS-Chem nested grid simulations. We also invite you to visit the [[GEOS-Chem Nested Model|''GEOS-Chem Nested Model'' wiki page]] for informa Please see the following wiki pages:
  11 KB (1,499 words) - 19:04, 13 July 2020
• Bugs and fixes in GEOS-Chem 12.0.0 to 12.5.0
  On this page we list the GEOS-Chem specific bugs and issues (and their fixes) that were reported in ...[Bugs and fixes|our ''Bugs and fixes'' wiki page]] for a table of links to the relevant Github version milestones.
  41 KB (6,194 words) - 14:22, 22 March 2021
• GEOS-Chem v8-02-01
  Contains everything [[GEOS-Chem v8-01-04|v8-01-04]], plus the following: # v8-01-04 Run2 vs. v8-01-04 Run1 is a clean comparison between the GEOS-5.0.1 and GEOS-5.1.0 met products.
  15 KB (2,286 words) - 17:40, 15 November 2017
• TOMAS setup guide
  ...required to build and run GEOS-Chem with [[TOMAS aerosol microphysics]] on the ace-net glooscap cluster. The latest public release of GEOS-Chem with TOMAS does not include many of the recent developments in aerosol science. It also cannot take advantage of p
  14 KB (2,171 words) - 15:18, 19 June 2019
• List of diagnostics archived to bpch format
  On this page we list the various diagnostic quantities that you can archive with GEOS-Chem. These d The tables below list the following parameters for each diagnostic that is archived to bpch format:
  133 KB (18,925 words) - 19:57, 16 September 2022
• Boundary layer mixing
  This page describes the planetary boundary layer mixing options in GEOS-Chem. ...Allen, U. Maryland''): Full PBL mixing. This is contained in source code file <tt>pbl_mix_mod.f</tt>.
  8 KB (1,241 words) - 20:42, 13 July 2023
• Linoz stratospheric ozone chemistry
  On this page we list information about the Linoz stratospheric ozone chemistry mechanism. ...ich was a flux-based boundary condition that placed 500 Tg Ox/year through the tropopause.
  10 KB (1,641 words) - 18:55, 16 August 2018
• GEOS-Chem v8-02-02
  Contains everything in [[GEOS-Chem v8-02-01|v8-02-01]], plus the following updates: ...or GEOS-5 only, developed by Jintai Lin.<br>Note: This is an option in <tt>input.geos</tt>
  14 KB (2,160 words) - 17:42, 15 November 2017
• Tropospheric chemistry mechanism
  ...em") mechanism. For more information about a particular feature, click on the appropriate link below. ...ns now use the [[FAST-JX v7.0 photolysis mechanism]]. Prior versions used the older [[FAST-J photolysis mechanism]].
  15 KB (2,305 words) - 20:53, 20 September 2022
• Mercury
  The overall capabilities of the mercury simulation are described elsewhere in a [https://geos-chem.seas.har ...Terrestrial Mercury Model]] page, which is an option that can be used with the GEOS-Chem mercury simulation.
  17 KB (2,814 words) - 14:52, 18 October 2023
• TOMAS aerosol microphysics
  ...ne of two aerosol microphysics packages being incorporated into GEOS-Chem, the other being [[APM aerosol microphysics|APM]]. ...esolution for all chemical species and the conservation of aerosol number, the latter of which allows one to construct aerosol and CCN number budgets that
  18 KB (2,561 words) - 20:18, 22 September 2022
• Advanced Git usage
  #[[Cloning (i.e. downloading for the first time)]] #[[Viewing the revision history]]
  8 KB (1,267 words) - 20:30, 5 August 2019
• Tagged CO simulation
  On this page, we describe the GEOS-Chem tagged CO simulation. ...he simulation is linear, CO can be “tagged” by its source region/type. The regions and types used can be adapted to address different problems with a
  13 KB (1,970 words) - 17:33, 24 October 2023