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- into the issues and reprocessing the files now. You will be contacted when the next #Species currently emitted by biomass burning in standard versions for full chemistry and/or specialty simulations ''(no code changes necessary)'': CO2, CO, CH4,12 KB (1,925 words) - 15:18, 26 October 2018
- For more information, please see our [[Floating point math issues]] wiki page. * '''Run 2''': Same as Run #2, but with Linoz strat Ox chemistry turned on14 KB (2,309 words) - 15:14, 19 June 2019
- == Previous issues now resolved in v7-04-13 == ...cies (e.g. Ox) seem to reach unphysically high values, all within a single chemistry timestep. Then the simulation dies shortly thereafter.6 KB (1,003 words) - 18:22, 20 June 2017
- == Previous issues that have since been resolved == ...1-hour simulations for development and everything else in the simulation (chemistry, transport, emissions, etc.) requires just 2 minutes.20 KB (3,149 words) - 20:10, 22 May 2017
- ...d up the simulation, we also recommend disabling all processes (transport, chemistry, convection, wet deposition, dry deposition) in <tt>input.geos</tt>. To av == Previous issues that are now resolved ==13 KB (1,787 words) - 20:53, 27 November 2018
- Note that the GEOS-Chem adjoint does not support Bromine chemistry yet. Applied a bug fix to avoid issues with the offline chemistry where idtnh3 is not equal to 30. [[GEOS-Chem_v9-01-03#Bug_fix_in_streets_an15 KB (2,094 words) - 21:27, 24 July 2013
- ...er to assess how the most up-to-date emissions inventories impact the full-chemistry simulation. ...-Chem from the Intel "IFORT" compiler version 10 to version 11. [[Machine issues & portability#Problems_with_IFORT_11|Please visit this page to view the com6 KB (1,049 words) - 13:14, 7 July 2009
- !colspan="4" bgcolor="#CCFFFF"|Updates that will not affect full-chemistry benchmark simulations *[https://github.com/geoschem/geos-chem/issues/1855 geoschem/geos-chem #1855]12 KB (1,569 words) - 16:24, 2 April 2024
- ...in the output, as was [[ISORROPIA II#Optimization and.2For parallelization issues in ISORROPIA_II|seen in ISORROPIA II]]. ...n 1% over 1 month) compared to a run with the old options only. For a full-chemistry run (43 tracers) on 4x5 resolution and 4 processors, the run time is about21 KB (3,090 words) - 19:28, 21 May 2024
- !colspan="4" bgcolor="#CCFFFF"|Updates that will not affect full-chemistry benchmark simulations |Update the <tt>docs/requirements.yml</tt> to avoid security issues w/ old python versions (used to build the ReadTheDocs documentation)7 KB (874 words) - 16:34, 23 May 2024
- ...f the model is provided by the [https://acmg.seas.harvard.edu/ Atmospheric Chemistry Modeling Group at Harvard University] and by the [https://sites.wustl.edu/a **Contact [mailto:rebekah.horner.20@ucl.ac.uk Bex Horner] with issues or questions.6 KB (735 words) - 17:45, 31 May 2024
- ...: Module <tt>upbdflx_mod.F</tt> was removed from GEOS-Chem. Stratospheric chemistry is now done in <tt>strat_chem_mod.F90</tt>.'''''</span> :The updates mainly deal with (rare) computation issues (NaN or zero concentration). The fix for ND65(family diagnostic) is probabl31 KB (4,189 words) - 15:54, 16 November 2017
- #[[GEOS-5 issues|GEOS-5 issues encountered w/r/t GEOS-Chem]] *Cloud OD’s are too low; J-values, chemistry are “too hot”30 KB (4,329 words) - 20:22, 20 September 2022
- ...hem 14.0.0 benchmarking process. None of these fixes will affect the full-chemistry benchmark simulations. The following fixes for bugs and technical issues have been added to GEOS-Chem 14.0.1. Also see the following Github pages:3 KB (400 words) - 17:56, 1 November 2022
- ...ded. Please note that this a ongoing project. We've added support for full chemistry, excluding the following for the NA domain: BRAVO, CAC, Natural NH3 (GEIA) Fixed some undefined variables and some other minor issues on edgar_mod.f, inverse_mod.f, rpmares_adj_mod.f, time_mod.f, nei2008_anthr24 KB (3,507 words) - 16:06, 5 June 2022
