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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 ===300 KB (39,420 words) - 15:55, 7 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 (11,024 words) - 16:10, 5 October 2023
- == 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
- == Overview == ...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
- === Working Groups Overview === ==== Overview ====14 KB (2,161 words) - 18:18, 8 December 2016
- == 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 simulations21 KB (2,963 words) - 05:45, 8 October 2023
- ...revious]] | [[Guide to GEOS-Chem simulations|Next]] | [[Guide to GEOS-Chem simulations]]''''' #[[GEOS-Chem chemistry mechanisms|Simulations using KPP-built mechanisms]]7 KB (1,058 words) - 17:18, 24 October 2023
- == Overview == # for simulations without carbon aerosols</span>52 KB (7,498 words) - 17:56, 24 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
- 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 simulations108 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]]. !Overview114 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 to14 KB (2,236 words) - 16:02, 16 November 2017
- == Overview == It is recommended to use the Linoz option in your GEOS-Chem simulations.10 KB (1,641 words) - 18:55, 16 August 2018
- ...mulation|Previous]] | [[Tagged O3 simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' #[[GEOS-Chem chemistry mechanisms|Simulations using KPP-built mechanisms]]13 KB (1,970 words) - 17:33, 24 October 2023
- #[[Overview of GMAO met data products]] #Simulations using GEOS-FP which cross an update boundary will have an inconsistent repr27 KB (3,988 words) - 18:38, 28 May 2020
- == 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 emissio12 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 enablin28 KB (4,263 words) - 17:37, 14 January 2020
- ...Started with GEOS-Chem]] | [[Main_Page|GEOS-Chem Main Page]] | [[GEOS-Chem overview#GEOS-Chem Guides|GEOS-Chem Guides]]''''' #[[GEOS-Chem chemistry mechanisms|Simulations using KPP-built mechanisms]]518 B (51 words) - 14:39, 18 October 2023
- ...e/stercomm.telecon.ltmurray.GISS.pdf ''The Status of GISS-Driven GEOS-Chem Simulations''] (by [http://www.people.seas.harvard.edu/~ltmurray/ Lee Murray] and [http ==== Working Groups Overview ====11 KB (1,728 words) - 18:13, 8 December 2016
- ...e/stercomm.telecon.ltmurray.GISS.pdf ''The Status of GISS-Driven GEOS-Chem Simulations''] (by [http://www.people.seas.harvard.edu/~ltmurray/ Lee Murray] and [http === Working Groups Overview ===12 KB (1,942 words) - 18:13, 8 December 2016
- ! !DESCRIPTION: \subsection*{Overview} ! !DESCRIPTION: \subsection*{Overview}49 KB (7,048 words) - 19:59, 20 September 2022
- == Overview == ...s</code> for all GEOS-Chem simulations. In prior GEOS-Chem versions, some simulations (in particular Rn-Pb-Be) had archived drydep fluxes in units of <code>kg/s<40 KB (5,780 words) - 14:58, 18 October 2019
- == Overview == ...tested with [[GEOS-Chem_v10-01_benchmark_history#v10-01i|1-month benchmark simulations]] approved on 30 April 2015 and a 1-year benchmark simulation approved on 026 KB (3,839 words) - 13:33, 8 October 2020
- === Version overview === ...an="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry benchmark simulations4 KB (489 words) - 19:20, 15 November 2021
- ...ing process. None of these fixes will affect the full-chemistry benchmark simulations. === Version overview ===3 KB (400 words) - 17:56, 1 November 2022
- == Version overview == ...hem/pull/1989 Update sample restart files for fullchem and TransportTracer simulations to output from the 14.2.0 1-year benchmarks]2 KB (224 words) - 14:01, 9 February 2024
- == Overview == The following benchmark simulations have been done with a few different versions of GEOS-5 meteorology:23 KB (3,442 words) - 17:39, 15 November 2017
- == Overview == ...Bob pointed out in his email from last week (e.g., won't work with nested simulations), the bromine code also would not work for GEOS-4 or GCAP as it used some G12 KB (2,004 words) - 09:35, 19 April 2018
- == Overview == ...te the evolution of total CO2 tracer mass in <tt>geosfp_2x25_masscons</tt> simulations (met year 2013) using GEOS-Chem "Classic". The <span style="color:red">'''21 KB (3,003 words) - 15:39, 19 June 2019
- 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 simulations53 KB (7,304 words) - 17:04, 13 February 2020
- **[[Mineral_dust_aerosols#Overview|Mineral dust emissions]] === Bug fix: Allocate the OCCONV array for marine POA simulations ===4 KB (645 words) - 17:57, 25 August 2022
- ==== Overview ==== ...emistry simulation this necessitates that we must perform 1-year benchmark simulations to try to assess the impact of the individual changes. We anticipate that11 KB (1,521 words) - 18:12, 8 December 2016
- #[[GEOS-Chem nested grid simulations]] #[[Setting up GEOS-Chem nested grid simulations]] '''''(New page!)'''''12 KB (1,902 words) - 18:22, 8 December 2016
- == Overview == ...table shows the performance of several recent GEOS-Chem 1-month benchmark simulations (4° x 5° with [[GEOS-5|GEOS-5.2.0]] meteorology). Each simulation41 KB (5,296 words) - 20:26, 3 January 2017
- == Overview == ...wet deposition. ''Liu et al.'' [2001] found no systematic biases in their simulations of 210Pb and 7Be with GEOS-Chem.</blockquote>10 KB (1,541 words) - 19:50, 2 January 2019
- == Overview == ...E: This version is used with the GEOS-4 and GEOS-5 met fields and for GCAP simulations. The source code is contained in the F90 module <tt>tpcore_fvdas_mod.f90</12 KB (1,903 words) - 20:00, 2 January 2019
- ==Overview== ...with all components on using default GCHP run directory settings. For all simulations, the following setup is used:17 KB (2,711 words) - 18:58, 10 May 2019
- == Overview == Example: To build TOMAS for simulations on a global 4x5 degree grid, using geos5 meteorology, I invoke make as foll14 KB (2,171 words) - 15:18, 19 June 2019
- This page includes information about all benchmark simulations for [[GEOS-Chem 12#12.4.0|GEOS-Chem 12.4.0]]. ...ence [GC Classic 12.4.0 - GC Classic 12.3.0], taken from 1-month benchmark simulations.96 KB (13,416 words) - 13:11, 10 October 2019
- == Overview == ...r]] to generate and use fresh copies of run directories for your GEOS-Chem simulations.16 KB (2,212 words) - 21:31, 8 December 2020
- === Version overview === ...4" bgcolor="#CCFFFF"|Updates that will NOT affect full-chemistry benchmark simulations1 KB (162 words) - 19:46, 6 December 2021
- == Overview == ...sing the updated EMEP mask file may cause some emissions differences w/r/t simulations using the old EMEP mask:9 KB (1,381 words) - 20:43, 16 September 2022
- ...provide information about the horizontal grids used by GEOS-Chem "Classic" simulations. For information about the vertical coordinates used by GEOS-Chem, please == Overview ==28 KB (1,714 words) - 11:35, 28 June 2023
- ...nly simulation|Previous]] | [[CO2 simulation|Next]] | [[Guide to GEOS-Chem simulations]]''''' #[[GEOS-Chem chemistry mechanisms|Simulations using KPP-built mechanisms]]4 KB (623 words) - 14:40, 18 October 2023
- '''''[[CH4 simulation|Previous]] | [[Mercury|Next]] | [[Guide to GEOS-Chem simulations]]''''' #[[GEOS-Chem chemistry mechanisms|Simulations using KPP-built mechanisms]]7 KB (1,039 words) - 14:44, 18 October 2023
- === Version overview === ...4" bgcolor="#CCFFFF"|Updates that will not affect full-chemistry benchmark simulations7 KB (882 words) - 16:23, 2 April 2024
- == Overview == == Configuring simulations ==21 KB (3,286 words) - 16:51, 15 July 2019
- *[https://geos-chem.seas.harvard.edu/geos-overview Overview of GEOS-Chem and its user community] *''[[Guide to GEOS-Chem simulations]]''5 KB (610 words) - 15:04, 10 April 2024
- Also please see our [[Overview|anthropogenic emissions overview]] wiki page for the latest information about emissions inventories in GEOS- ...ob has created a new [http://acmg.seas.harvard.edu/geos/geos_overview.html Overview Page].7 KB (1,046 words) - 18:16, 8 December 2016
- ==== 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)''11 KB (1,703 words) - 15:44, 19 June 2019
- #[[Setting up GEOS-Chem nested grid simulations]] ==== Overview ====15 KB (2,259 words) - 18:25, 8 December 2016
- ...he GEOS-Chem global model of atmospheric transport and chemistry, conducts simulations, prepares graphical output, supports users, writes documentation. Bachelor ==== Overview ====20 KB (3,120 words) - 16:25, 28 March 2011
- == Overview == ...rying to compare the methyl-chloroform (CH3CCl3) lifetime in two GEOS-Chem simulations.7 KB (1,107 words) - 02:19, 28 November 2013
- == Overview == ...times in CMAQ simulation. It is typical to use monthly BCON files for long simulations.7 KB (1,090 words) - 14:23, 12 April 2018
- === Version overview === ...es/665 Use online dust emissions (DustDead) by default]<br>Note: Benchmark simulations already used online dust.2 KB (280 words) - 19:40, 23 June 2021
- === Version overview === ...4" bgcolor="#CCFFFF"|Updates that will not affect full-chemistry benchmark simulations2 KB (189 words) - 19:31, 7 December 2021
- === Version overview === ...4" bgcolor="#CCFFFF"|Updates that will not affect full-chemistry benchmark simulations1 KB (132 words) - 19:07, 19 May 2022
- === Version overview === !width="130px"|Simulations6 KB (820 words) - 16:55, 6 March 2023
- == Overview == #Zhang, G. J., and N. A. McFarlane, ''Sensitivity of climate simulations to the parameterization of cumulus convection in the Canadian Climate Centr4 KB (662 words) - 20:46, 13 July 2023
- == Overview == ...correct? We didn't notice this until we were running multi-processor 2x2.5 simulations on different servers.6 KB (1,003 words) - 18:22, 20 June 2017
- == Overview == ...his fix, users may notice some error in FD vs ADJ calculations for shorter simulations.11 KB (1,672 words) - 23:06, 3 July 2013
- == Overview == :I was doing some GEOS-Chem simulations with a non-standard set of tracers, and I noticed that some of my emissions31 KB (4,189 words) - 15:54, 16 November 2017
- ...ies concerning calculations of [[Aerosol optical properties]]. For a brief overview, check out the [https://geos-chem.seas.harvard.edu/files/icg5-day1-mond_aer ...racer # valid for v9-01-01 <tt>SOA</tt> simulation, please check for other simulations and next versions!22 KB (3,327 words) - 20:58, 20 September 2022
- Several articles and presentations (including a GC adjoint modeling clinic overview from IGC5) providing background information about adjoints. [https://o365 |Nested-gird simulations with the adjoint model54 KB (8,455 words) - 16:52, 29 February 2024
- # The [[Emissions overview|Emissions Overview wiki page]] has been updated with links to the various emissions inventorie ...of the GEOS-5 0.5 x 0.667 N. American and European [[GEOS-Chem nested grid simulations|Nested Grid]] simulation ''(A. van Donkelaar)''13 KB (2,023 words) - 22:47, 6 December 2016
- == Overview == We have already done the following 1-year benchmark simulations:2 KB (301 words) - 18:09, 20 May 2014
- == Overview == ! - Force DAYS to be at least 1 to allow for simulations less than 1 day. (dkh, 02/22/11)5 KB (803 words) - 00:40, 7 January 2012
- == Overview == ...an error in the [[EMEP European anthropogenic emissions]] for nested-grid simulations.15 KB (2,286 words) - 17:40, 15 November 2017
- == Overview == ...s almost no difference numerically, according to my test with radionuclide simulations conducted 10 years ago.23 KB (3,379 words) - 17:43, 15 November 2017
- == Overview == ...">'''''NOTE: The QFED biomass burning emissions inventory is available for simulations with [[GEOS-Chem v10-01]] and higher versions via the [[HEMCO|HEMCO emissio9 KB (1,367 words) - 19:33, 19 July 2018
- == Overview == ...">'''''NOTE: The GFAS biomass burning emissions inventory is available for simulations with [[GEOS-Chem 12#12.2.0|GEOS-Chem 12.2.0]] and later via the [[HEMCO|HEM16 KB (2,611 words) - 19:52, 1 April 2019
- == Overview == ...ly affect sensitivities with respect to emissions, particularly for longer simulations. The consequence was that NOx sensitivities in particular were being unde24 KB (3,507 words) - 16:06, 5 June 2022
- == Overview == ...'] Github repository contains lists of input files needed to run GEOS-Chem simulations. These are contained in the comma-separated files <tt>ChemistryInputs.csv<5 KB (734 words) - 21:17, 30 March 2023
- == Overview == ...omponent as observed in the GEOS-Chem timers output from 1-month benchmark simulations. This type of plot can be very helpful in determining if updates made to GE775 B (113 words) - 17:32, 25 March 2024
