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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 (56,731 words) - 18:47, 12 January 2023
- === 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 simulations347 KB (45,155 words) - 19:50, 5 October 2023
- ...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 ===301 KB (39,724 words) - 18:10, 14 February 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
- == 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