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• List of MERRA-2 met fields
  '''''Overview:''''' '''''Overview:'''''
  22 KB (3,364 words) - 02:50, 9 July 2019
• GEOS-Chem v9-01-03 benchmark history
  On this page we have posted complete information about all benchmark simulations (both 1-month and 1-year) for [[GEOS-Chem v9-01-03]]. ...ozone and OH than reported in Parrella et al. (2012). New 1-year benchmark simulations were run for [[GEOS-Chem v9-01-03 benchmark history#v9-01-03-Release|v9-01-
  82 KB (12,907 words) - 20:59, 20 June 2017
• GEOS-Chem Newsletter October 2010
  ::4) Please recall that the following types of GEOS-Chem simulations: ::* [[GEOS-Chem Adjoint|Adjoint simulations]]
  13 KB (2,052 words) - 20:24, 28 May 2014
• UCX chemistry mechanism
  == Overview == ...014 and [[GEOS-Chem_v10-01_benchmark_history#v10-01c-Run1|1-year benchmark simulations]] approved on 26 June 2014. It is included in the [[GEOS-Chem v10-01]] pub
  34 KB (5,019 words) - 15:57, 17 May 2018
• GEOS-Chem 13.3.0
  == Version overview == ...an="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry benchmark simulations
  150 KB (19,810 words) - 18:18, 19 February 2022
• GEOS-Chem nested grid simulations
  ...ge contains some basic information pertaining to the GEOS-Chem nested grid simulations. We also invite you to visit the [[GEOS-Chem Nested Model|''GEOS-Chem Nest ..._nested_grid_simulations#GEOS-Chem_12.4.0_and_later|Setting up nested grid simulations in GEOS-Chem 12.4.0 and later]]
  11 KB (1,499 words) - 19:04, 13 July 2020
• Benchmark/GEOS-Chem 12.8.0
  This page includes information about all benchmark simulations for [[GEOS-Chem 12#12.8.0|GEOS-Chem 12.8.0]]. ..._et_al_2012_soil_NOx_emissions_algorithm|SoilNOx]] emissions for benchmark simulations
  148 KB (20,511 words) - 17:29, 25 June 2020
• GEOS-Chem 14.1.0
  === Version overview === ...an="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry benchmark simulations
  83 KB (11,024 words) - 16:10, 5 October 2023
• APM aerosol microphysics
  == Overview == ...chemistry, it takes the model (127 tracers) 52.35 hours for the same year simulations on the same machine. In other words, the efficient schemes allow the increa
  29 KB (4,467 words) - 18:28, 1 November 2021
• GEOS-Chem 14.0.2
  === Version overview === !width="130px"|Simulations
  69 KB (8,991 words) - 18:34, 24 January 2023
• GEOS-Chem 13.1.0
  === Version overview === !colspan="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry simulations
  75 KB (9,610 words) - 22:49, 10 September 2021
• POPs simulation
  ...[Mercury|Previous]] | [[Tagged CO simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' #[[GEOS-Chem chemistry mechanisms|Simulations using KPP-built mechanisms]]
  15 KB (2,271 words) - 14:18, 20 September 2022
• Leaf area indices in GEOS-Chem
  On this page we provide an overview of how leaf area index (LAI) data is used in GEOS-Chem. Leaf area index is ...error when using the Yuan-processed MODIS LAI data in GEOS-Chem "Classic" simulations. HEMCO cannot locate the proper bounding timestamps for the interpolation.
  33 KB (5,406 words) - 21:11, 20 November 2023
• GEOS-Chem v9-01-03
  == Overview == ''v9-01-03a, v9-01-03b, etc. denote 1-month benchmark simulations, which are designed to evaluate GEOS-Chem's performance at intermediate sta
  38 KB (5,526 words) - 15:22, 19 June 2019
• GEOS-Chem 13.2.1
  === Version overview === !colspan="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry simulations
  7 KB (967 words) - 17:12, 13 September 2021
• TOMAS aerosol microphysics
  == Overview == ...-Chem v9-02]]. These modifications will not affect the existing GEOS-Chem simulations, as all TOMAS code is not compiled into the executable unless you compile w
  18 KB (2,561 words) - 20:18, 22 September 2022
• 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
  55 KB (8,425 words) - 17:57, 24 October 2023
• DSMACC chemical box model
  == Overview == ...its chemical scheme and can be used both for free running and constrained simulations. It is written in FORTRAN and uses the [[KPP solvers FAQ|KPP chemical pre-
  14 KB (2,255 words) - 15:33, 29 September 2014
• GEOS-Chem v8-03-01
  == Overview == ...of the GEOS-5 0.5 x 0.667 N. American and European [[GEOS-Chem nested grid simulations|Nested Grid]] simulation ''(A. van Donkelaar)''
  28 KB (4,078 words) - 15:45, 19 June 2019
• Tagged O3 simulation
  ...n|Previous]] | [[TransportTracers simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' #[[GEOS-Chem chemistry mechanisms|Simulations using KPP-built mechanisms]]
  2 KB (345 words) - 17:24, 24 October 2023