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  • ''v9-01-03a, v9-01-03b, etc. denote 1-month benchmark simulations, which are designed to evaluate GEOS-Chem's performance at intermediate sta ...CO3.2C_GLPAN_bug_in_standard_mechanism|Fix for GLCO3/GLPAN bug in standard chemistry mechanism]]
    38 KB (5,526 words) - 15:22, 19 June 2019
  • # Available for full-chemistry and aerosols-only simulations === Corrections for CFCs in the chemistry mechanism ===
    70 KB (10,330 words) - 21:56, 20 December 2019
  • |ALK4 & R4N2 chemistry |Chemistry
    14 KB (2,006 words) - 16:35, 7 May 2024
  • |Chemistry ...Corrections_for_CFCs_in_the_chemistry_mechanism|Correction for CFCs in the chemistry mechanism]]
    41 KB (6,194 words) - 14:22, 22 March 2021
  • ...elopment tasks (i.e. code merging, generating 1-month and 1-year benchmark simulations, user support, documentation, etc.). ...r research assistant to join the GEOS-Chem Support Team in the Atmospheric Chemistry Modeling Group at Harvard (http://acmg.seas.harvard.edu and http://geos-ch
    27 KB (4,206 words) - 14:06, 19 June 2019
  • ...collection|described HERE]]) are required for photolysis and heterogeneous chemistry. The 7 MDUST types also have distinct optical properties in the FAST-JX in ! Preserve original code for non-TOMAS simulations
    50 KB (7,218 words) - 16:41, 16 November 2020
  • ...an="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry benchmark simulations |Chemistry
    83 KB (11,024 words) - 16:10, 5 October 2023
  • This page includes information about all benchmark simulations for [[GEOS-Chem 12#12.9.0|GEOS-Chem 12.9.0]]. !colspan="2" bgcolor="#CCFFFF"|Updates that WILL AFFECT the full-chemistry simulation
    114 KB (16,240 words) - 11:56, 15 July 2020
  • This page includes information about all benchmark simulations for [[GEOS-Chem 12#12.8.0|GEOS-Chem 12.8.0]]. !colspan="2" bgcolor="#CCFFFF"|Features affecting the full-chemistry simulation:
    148 KB (20,511 words) - 17:29, 25 June 2020
  • # [[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)''
    28 KB (4,078 words) - 15:45, 19 June 2019
  • ===== Update DEAD dust emissions for nested simulations and MERRA (v9-01-01) ===== ==== Update stratospheric chemistry and prod/loss rates (adj32_025) ====
    31 KB (4,615 words) - 23:07, 3 July 2013
  • ...005, the adjoint was expanded to include a tagged CO simulation and a full chemistry simulation ''(Kopacz, et al. 2009a,b; Henze, et al. 2007,2009)''; an adjoin == Benchmark simulations ==
    80 KB (12,285 words) - 16:56, 18 June 2019
  • ::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
  • ...ey to the GEOS-Chem Steering Committee! They are the co-chairs of the new Chemistry-Climate Working Group. === Climate-Chemistry Working Group ===
    20 KB (3,120 words) - 16:25, 28 March 2011
  • ...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 ...are small (< 2ppb for P > 800hPa) using the standard v9-1-3 (non-Caltech) chemistry scheme.</blockquote>
    33 KB (4,994 words) - 16:44, 15 October 2019
  • #[[Linoz stratospheric ozone chemistry|LINOZ stratospheric ozone chemistry]] ''(Dylan Jones group @ U. Toronto)'' ...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
  • This page includes information about all benchmark simulations for [[GEOS-Chem 12#12.7.0|GEOS-Chem 12.7.0]]. !colspan="2" bgcolor="#CCFFFF"|Updates that will affect full-chemistry simulations
    53 KB (7,304 words) - 17:04, 13 February 2020
  • ''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 ''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
  • * [[Species in GEOS-Chem|What types of simulations can I run with GEOS-Chem?]] * [[Guide to GEOS-Chem simulations|types of GEOS-Chem simulations that I can run?]]
    5 KB (725 words) - 18:06, 20 September 2022
  • ...age provides information for users interested in the GEOS-Chem nested grid simulations. |Regional PM simulations over East Asia
    6 KB (810 words) - 15:31, 7 August 2020

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