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- == Overview == |A short overview of the given diagnostic.133 KB (18,925 words) - 19:57, 16 September 2022
- == Overview == ...comment period|resolve several minor issues mostly involving the specialty simulations and TOMAS simulation]].99 KB (14,884 words) - 20:45, 20 September 2022
- == Overview == and to compile and one or more GEOS-Chem simulations.99 KB (15,209 words) - 20:26, 20 September 2022
- == Overview == ''v9-01-02a, v9-01-02b, etc. denote 1-month benchmark simulations, which are designed to evaluate GEOS-Chem's performance at intermediate sta43 KB (6,754 words) - 15:22, 19 June 2019
- == Overview == ''NOTE: v11-01a, v11-02b, etc. denote 1-month benchmark simulations, which are designed to evaluate GEOS-Chem's performance at intermediate sta95 KB (13,968 words) - 21:57, 20 December 2019
- === Version overview === !colspan="3" bgcolor="#CCFFFF"|Updates that will affect full-chemistry simulations448 KB (58,579 words) - 18:10, 3 January 2023
- === Version overview === ...an="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry benchmark simulations435 KB (56,725 words) - 20:48, 14 May 2024
- === Version overview === !colspan="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry simulations605 KB (76,005 words) - 18:49, 3 January 2023
- === Version overview === ...an="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry benchmark simulations346 KB (45,124 words) - 20:47, 14 May 2024
- ...s page we provide information about setting up the [[GEOS-Chem nested grid simulations]]. ...These specialty simulations run much faster than then the full-chemistry simulations, and carry less species, thus resulting in more manageable file sizes.32 KB (4,575 words) - 19:09, 17 August 2021
- *Add capability for TOMAS simulations in GCHP * Config file updates for CH4 and carbon simulations46 KB (5,503 words) - 16:29, 2 April 2024
- === Overview === ...elopment tasks (i.e. code merging, generating 1-month and 1-year benchmark simulations, user support, documentation, etc.).27 KB (4,206 words) - 14:06, 19 June 2019
- == Overview == *Run directory for full-chemistry simulations (prior versions)59 KB (8,891 words) - 18:49, 11 February 2023
- == Version overview == === Updates that will affect full-chemistry benchmark simulations ===300 KB (39,414 words) - 20:48, 14 May 2024
- == Overview == ...th [[GCAP]] / [[GMAO GEOS-4|GEOS-4]] / [[GEOS-5]] / [[MERRA]]/ [[GEOS-FP]] simulations at all resolutions, for full chemistry, SOA, dicarbonyl, isoprene, H2/HD, t47 KB (6,806 words) - 16:46, 15 October 2019
- == Version overview == === Updates that will affect full-chemistry benchmark simulations ===342 KB (45,445 words) - 21:14, 13 May 2024
- == Overview == |[[#Starting runs at times other than 00 GMT|Ability to start simulations at times other than 0h GMT]]36 KB (5,768 words) - 15:06, 19 June 2019
- == Overview == Currently, several of the GEOS-Chem specialty simulations are already compatible with MERRA-2. These include:25 KB (3,861 words) - 18:49, 28 May 2020
- #[[Overview of GMAO met data products]] '''''Overview:'''''25 KB (3,881 words) - 18:59, 13 February 2024
- === Version overview === ...an="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry benchmark simulations178 KB (22,566 words) - 17:24, 26 October 2022
- '''''Overview:''''' '''''Overview:'''''22 KB (3,364 words) - 02:50, 9 July 2019
- 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
- ::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
- == 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]] pub34 KB (5,019 words) - 15:57, 17 May 2018
- == Version overview == ...an="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry benchmark simulations150 KB (19,810 words) - 18:18, 19 February 2022
- ...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
- 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 simulations148 KB (20,511 words) - 17:29, 25 June 2020
- === Version overview === ...an="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry benchmark simulations83 KB (10,993 words) - 20:48, 14 May 2024
- == 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 increa29 KB (4,467 words) - 18:28, 1 November 2021
- === Version overview === !width="130px"|Simulations69 KB (8,991 words) - 18:34, 24 January 2023
- === Version overview === !colspan="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry simulations75 KB (9,610 words) - 22:49, 10 September 2021
- ...[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
- 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
- == Overview == ''v9-01-03a, v9-01-03b, etc. denote 1-month benchmark simulations, which are designed to evaluate GEOS-Chem's performance at intermediate sta38 KB (5,526 words) - 15:22, 19 June 2019
- === Version overview === !colspan="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry simulations7 KB (967 words) - 17:12, 13 September 2021
- == 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 w18 KB (2,561 words) - 20:18, 22 September 2022
- == 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 fo55 KB (8,425 words) - 17:57, 24 October 2023
- == 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
- == 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
- ...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
- == Overview == ...Bo also found better correspondence with aircraft observations in the test simulations.46 KB (7,334 words) - 20:14, 2 January 2019
- == Overview == **= 10min or smaller for nested grid simulations (0.5° resolution or finer)25 KB (3,278 words) - 20:30, 2 January 2019
- == Overview == ...nsport, and (2) providing efficient scaling making finer resolution global simulations possible.41 KB (6,396 words) - 18:56, 10 May 2019
- == Overview == ===== Update DEAD dust emissions for nested simulations and MERRA (v9-01-01) =====31 KB (4,615 words) - 23:07, 3 July 2013
- * [[Species in GEOS-Chem|What types of simulations can I run with GEOS-Chem?]] * [[Overview of GMAO met data products|Which meteorological data fields can be used by G5 KB (725 words) - 18:06, 20 September 2022
- == Overview == ! Preserve original code for non-TOMAS simulations50 KB (7,218 words) - 16:41, 16 November 2020
- == Overview == ...s not presently in the standard chemistry scheme - for use in specialized simulations and/or future inclusion in standard fullchem. Another under-the-hood change33 KB (4,994 words) - 16:44, 15 October 2019
- ...tions|Previous]] | [[Aerosol-only simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' #<span style="color:blue">'''Simulations using KPP-built mechanisms'''</span>2 KB (244 words) - 14:38, 18 October 2023
- === Version overview === ...4" bgcolor="#CCFFFF"|Updates that will not affect full-chemistry benchmark simulations12 KB (1,569 words) - 16:24, 2 April 2024
- == Overview == ...od.F_for_offline_simulations | Bug fix in streets_anthro_mod.F for offline simulations]]15 KB (2,094 words) - 21:27, 24 July 2013
