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  • == Overview == === Make sure State_Met%T is initialized properly for GEOS-FP simulations ===
    34 KB (5,204 words) - 14:15, 15 May 2017
  • == Brief overview == == Benchmark simulations ==
    80 KB (12,285 words) - 16:56, 18 June 2019
  • == Overview == # GEOS-Chem boundary conditions for use in nested grid simulations
    21 KB (2,963 words) - 05:45, 8 October 2023
  • ...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
  • ...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
  • ...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
  • ...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
  • == Overview == # for simulations without carbon aerosols</span>
    45 KB (6,465 words) - 19:21, 21 May 2024
  • == 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
  • 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
  • This page includes information about all benchmark simulations for [[GEOS-Chem 12#12.9.0|GEOS-Chem 12.9.0]]. !Overview
    114 KB (16,240 words) - 11:56, 15 July 2020
  • == Overview == ...for isoprene nitrates in <tt>globchem.dat</tt>]] for the SOA and standard simulations. This error has now been corrected. The updated files have been added to
    14 KB (2,236 words) - 16:02, 16 November 2017
  • ...Started with GEOS-Chem]] | [[Main_Page|GEOS-Chem Main Page]] | [[GEOS-Chem overview#GEOS-Chem Guides|GEOS-Chem Guides]]''''' #[[Simulations using KPP-built mechanisms|Simulations using KPP-built mechanisms (carbon, fullchem, Hg)]]
    640 B (64 words) - 16:12, 21 May 2024
  • * [[Guide to GEOS-Chem simulations|What types of simulations can I run with GEOS-Chem?]] * [[Overview of GMAO met data products|Which meteorological data fields can be used by G
    5 KB (613 words) - 17:02, 23 May 2024
  • == Overview == It is recommended to use the Linoz option in your GEOS-Chem simulations.
    10 KB (1,641 words) - 18:55, 16 August 2018
  • ...simulation|Previous]] | [[Metals simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' #[[Simulations using KPP-built mechanisms|Simulations using KPP-built mechanisms (carbon, fullchem, Hg)]]
    7 KB (1,056 words) - 15:46, 21 May 2024
  • ...nly simulation|Previous]] | [[CO2 simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' #[[Simulations using KPP-built mechanisms|Simulations using KPP-built mechanisms (carbon, fullchem, Hg)]]
    4 KB (639 words) - 15:47, 21 May 2024
  • #[[Overview of GMAO met data products]] #Simulations using GEOS-FP which cross an update boundary will have an inconsistent repr
    27 KB (3,983 words) - 17:41, 21 May 2024
  • == Overview == <span style="color:darkorange">'''''FINN is available as an option for simulations with [[GEOS-Chem v10-01]] and higher versions via the [[HEMCO|HEMCO emissio
    12 KB (1,925 words) - 15:18, 26 October 2018
  • == Overview == ...id boxes where P < 200 hPa or T < 250 K. This may not be relevant for your simulations, but it can help to reduce noise at higher altitudes. You could try enablin
    28 KB (4,263 words) - 17:37, 14 January 2020

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