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- ...with the latest release of GEOS-Chem, v8-02-01. This merged adjoint model is now the standard adjoint code into which all further development efforts wi The forward model on which the adjoint is based originally corresponded to GEOS-Chem v8-02-01. It was subsequently up54 KB (8,455 words) - 16:52, 29 February 2024
- #Glyoxal chemistry ''(May Fu)'' ('''''NOTE: This is an option which is turned off by default''''') # v8-01-04 Run2 vs. v8-01-04 Run1 is a clean comparison between the GEOS-5.0.1 and GEOS-5.1.0 met products.15 KB (2,286 words) - 17:40, 15 November 2017
- ...ou can edit the <tt>CopyRunDirs.input</tt> file so that the following line is uncommented under <tt>RUNS</tt>: ...s. This script uses an input file named <tt>CopyRunDirs.input</tt>, which is also located in the <tt>perl</tt> directory.16 KB (2,212 words) - 21:31, 8 December 2020
- Support for GEOS FP meteorology has been added. Nested support is on the way and will be supported very soon. ...l NH3 (GEIA) and Volcano SO2 emissions are not yet supported. Offline CH4 is supported. Tagged CO requires revision of archived OH and O3 production an24 KB (3,507 words) - 16:06, 5 June 2022
- ...GBD-MAPS total anthropogenic emissions by default; emissions by fuel type is optional ...FP meteorology for July 2016 are from the GEOS-5.13.1 system while MERRA-2 is frozen at GEOS-5.12.4. See NASA GMAO's website for more details on differen448 KB (58,579 words) - 18:10, 3 January 2023
- Here is your November GEOS-Chem Newsletter. Claire Carouge has arrived in Australia! She is now providing support for GEOS-Chem from her location in Canberra. We ask12 KB (1,902 words) - 18:22, 8 December 2016
- The current released version of GEOS-Chem is [[GEOS-Chem v9-01-03|v9-01-03]], released in September 2012. If you have n #The [[Hg and POPs Working Group]] is working on a 1-yr [[Mercury|Hg simulation]], based on v9-02c.12 KB (1,964 words) - 14:08, 19 June 2019
- ...ementation of the MARS-A scheme of ''Binkowski and Roselle'' [2003]. This is an alternative option. ...heme [''Fountoukis and Nenes'', 2007], whose implementation into GEOS-Chem is described by [http://acmg.seas.harvard.edu/publications/pye/pye_2009.pdf ''11 KB (1,828 words) - 16:27, 18 June 2019
- <blockquote>Trend data for the following regions is derived from:</blockquote> ...year to 2003, the last year of available statistics, unless its base year is after 2003. Our approach follows ''Bey et al.'' (2001) and ''Park et al.''10 KB (1,471 words) - 18:21, 24 October 2023
- ...s. Please also visit our [[Global Terrestrial Mercury Model]] page, which is an option that can be used with the GEOS-Chem mercury simulation. ...Jenny Fisher, Anne Soerensen, Noelle Selin, and others. The benchmark code is publicly available though you need a (free) account on github. If you'd lik17 KB (2,818 words) - 15:12, 21 May 2024
- ...burning_emissions#25-Sep-2007|Last year of GFED2 biomass emissions, (which is now 2006)]] into v8-01-01. #* The only difference is that this benchmark was done w/ GEOS-5 met and v7-04-13 was done w/ GEOS-413 KB (1,925 words) - 18:05, 20 June 2017
- ...d in at 2x2.5, and re-gridded to whatever resolution the actual simulation is using REGRID_A2A</p> ..., though the GEOS4/GCAP treatment should be identical and preferable as it is more universal.</p>12 KB (2,004 words) - 09:35, 19 April 2018
- ...deg; lat x 0.625° lon x 72 vertical levels. The horizontal resolution is 2x coarser than the GMAO "forward processing" product (which we refer to as *The original name in the GEOS-FP raw data files is FRLANDICE.22 KB (3,364 words) - 02:50, 9 July 2019
- ...best way to examine the contents of your Git-backed GEOS-Chem source code is to use the '''gitk''' viewer. There are two ways to do this: The local time in seconds is then used to compute the field9 KB (1,394 words) - 20:27, 5 August 2019
- *CEDS is the default global ship emission inventory in [[GEOS-Chem 12#12.1.0|GC 12.1 *HTAP is a research option but not a standard option.13 KB (1,914 words) - 16:08, 20 September 2022
- ...ked in the stratosphere. Therefore, a robust definition of the tropopause is required. The location of the tropopause is computed at each dynamic timestep of a GEOS-Chem simulation, according to t3 KB (464 words) - 14:40, 13 July 2023
- *NOTE: Will not affect benchmarks because this function is not currently used *NOTE: Will not affect benchmarks, because the benchmark year is 2019, and we are only adding new years 2020-2022.346 KB (45,124 words) - 20:47, 14 May 2024
- Here is your November 2009 GEOS-Chem Newsletter. Happy Thanksgiving to one and all ...asure interacting with so many of you, taking part to so many projects. It is going to feel empty for a while! I will sure bring back with me many friend11 KB (1,521 words) - 18:12, 8 December 2016
- The next GEOS-Chem Steering Committee telecon date is '''''Tuesday, January 25th, 2011 @ 10:30 ET (15:30 GMT)'''''. Contact your ...Working Group Chairpersons to be informed about the type of research that is being conducted by individual GEOS-Chem users while avoiding duplication of15 KB (2,259 words) - 18:25, 8 December 2016
- ...259200 points). File size is saved by only including land point fluxes (it is a biosphere model, after all), leaving 62433 points. ...0.5x0.5° (basically map the flux to match the corresponding points if it is a land point, or set to 0 if not). Then I can worry about aggregating to ot3 KB (462 words) - 19:18, 16 February 2016
