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| On this page we list the GEOS-Chem specific bugs and issues that users have recently encountered, and how to fix them. | | On this page we list the GEOS-Chem specific bugs and issues that users have recently encountered, and how to fix them. |
− |
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− | Please also be sure to visit our [[Common GEOS-Chem error messages]] wiki page for more general information about some frequently encountered errors. Also visit our [[Currently unresolved issues in GEOS-Chem]] and [[Known issues caused by compiler bugs]] wiki pages for more information about unresolved issues.
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| == Bugs and fixes lists have now been migrated to Github == | | == Bugs and fixes lists have now been migrated to Github == |
| | | |
| We have been migrating bug reports to our GEOS-Chem issue tracker, which is located on our Github repository: https://github.com/geoschem/geos-chem/issues/. We recommend that you also look through both the open and closed issues on this page, as your issue might be listed there. | | We have been migrating bug reports to our GEOS-Chem issue tracker, which is located on our Github repository: https://github.com/geoschem/geos-chem/issues/. We recommend that you also look through both the open and closed issues on this page, as your issue might be listed there. |
| + | |
| + | === GEOS-Chem 13 === |
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| {| border=1 cellspacing=0 cellpadding=5 | | {| border=1 cellspacing=0 cellpadding=5 |
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− | |[[GEOS-Chem 12#12.8.0|12.8.0]] | + | |[[GEOS-Chem_model_development_priorities#13.3.0|13.3.0]] |
| |TBD | | |TBD |
| |[https://github.com/geoschem/geos-chem geoschem/geos-chem] | | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | | | + | |[https://github.com/geoschem/geos-chem/milestone/19 '''Milestone 13.3.0'''] |
− | *[https://github.com/geoschem/geos-chem/milestone/7 '''Milestone 12.8.0''' (open issues)]
| + | |
− | *[https://github.com/geoschem/geos-chem/milestone/7?closed=1 '''Milestone 12.8.0''' (closed issues)]
| + | |
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| |-valign="top" | | |-valign="top" |
− | |[[GEOS-Chem 12#12.7.2|12.7.2]] | + | |[[GEOS-Chem_model_development_priorities#13.2.0|13.2.0]] |
− | |09 Mar 2020 | + | |TBD |
| |[https://github.com/geoschem/geos-chem geoschem/geos-chem] | | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | |[https://github.com/geoschem/geos-chem/milestone/11?closed=1 '''Milestone 12.7.2'''] | + | |[https://github.com/geoschem/geos-chem/milestone/18 '''Milestone 13.2.0'''] |
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| |-valign="top" | | |-valign="top" |
− | |[[GEOS-Chem 12#12.7.1|12.7.1]] | + | |[[GEOS-Chem 13.1.0|13.1.0]] |
− | |19 Feb 2020 | + | |TBD |
| |[https://github.com/geoschem/geos-chem geoschem/geos-chem] | | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | |[https://github.com/geoschem/geos-chem/milestone/9?closed=1 '''Milestone 12.7.1'''] | + | |[https://github.com/geoschem/geos-chem/milestone/17 '''Milestone 13.1.0'''] |
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| |-valign="top" | | |-valign="top" |
− | |[[GEOS-Chem 12#12.7.0|12.7.0]] | + | |[[GEOS-Chem 13.0.2|13.0.2]] |
− | |03 Feb 2020 | + | |12 Apr 2021 |
| |[https://github.com/geoschem/geos-chem geoschem/geos-chem] | | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | |[https://github.com/geoschem/geos-chem/milestone/4?closed=1 '''Milestone 12.7.0'''] | + | |[https://github.com/geoschem/geos-chem/milestone/21?closed=1 '''Milestone 13.0.2'''] |
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| |-valign="top" | | |-valign="top" |
− | |[[GEOS-Chem 12#12.6.3|12.6.3]] | + | |[[GEOS-Chem 13.0.1|13.0.1]] |
− | |25 Nov 2019
| + | |23 Mar 2021 |
− | |[https://github.com/geoschem/gchp geoschem/gchp]
| + | |
− | |[https://github.com/geoschem/gchp/milestone/2?closed=1 '''Milestone 12.6.3''']
| + | |
− | | + | |
− | |-valign="top"
| + | |
− | |[[GEOS-Chem 12#12.6.2|12.6.2]]
| + | |
− | |15 Nov 2019 | + | |
| |[https://github.com/geoschem/geos-chem geoschem/geos-chem] | | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | |[https://github.com/geoschem/geos-chem/milestone/6?closed=1 '''Milestone 12.6.2'''] | + | |[https://github.com/geoschem/geos-chem/milestone/20?closed=1 '''Milestone 13.0.1'''] |
| | | |
| |-valign="top" | | |-valign="top" |
− | |[[GEOS-Chem 12#12.6.1|12.6.1]]
| + | |width="80px"|[[GEOS-Chem 13.0.0|13.0.0]] |
− | |28 Oct 2019
| + | |width="100px"|18 Mar 2021 |
− | |[https://github.com/geoschem/geos-chem geoschem/geos-chem]
| + | |
− | |[https://github.com/geoschem/geos-chem/milestone/5?closed=1 '''Milestone 12.6.1''']
| + | |
− | | + | |
− | |-valign="top"
| + | |
− | |width="80px"|[[GEOS-Chem 12#12.6.0|12.6.0]] | + | |
− | |width="100px"|18 Oct 2019 | + | |
| |width="200px"|[https://github.com/geoschem/geos-chem geoschem/geos-chem] | | |width="200px"|[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | |width="400px"|[https://github.com/geoschem/geos-chem/milestone/2?closed=1 '''Milestone 12.6.0'''] | + | |width="400px"|[https://github.com/geoschem/geos-chem/milestone/8?closed=1 '''Milestone 13.0.0'''] |
| | | |
| |} | | |} |
| | | |
− | == Issues resolved in GEOS-Chem 12.5.0 == | + | === GEOS-Chem 12 === |
| | | |
− | The bugs and technical issues listed below will be resolved [[GEOS-Chem 12#12.5.0|GEOS-Chem 12.5.0]], release date TBD.
| + | {| border=1 cellspacing=0 cellpadding=5 |
− | | + | |
− | {| border=1 cellspacing=0 cellpadding=5 | + | |
| |-bgcolor="#CCCCCC" | | |-bgcolor="#CCCCCC" |
− | !width="200px"|Module or area | + | !Version |
− | !width="650px"|Issue that was resolved | + | !Released |
− | !width="130px"|Git commit ID | + | !colspan="2"|List of bugs and issues (now posted on the listed Github repository) |
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| |-valign="top" | | |-valign="top" |
− | |Chemistry | + | |[[GEOS-Chem 12#12.9.3|12.9.3]] |
− | |
| + | |06 Aug 2020 |
− | #[[Stratospheric_chemistry#Bug_fix:_make_sure_stratospheric_BrY_concentrations_are_read_properly_each_month|Bug fix: Make sure stratospheric BrY concentrations are properly read each month]]
| + | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | #[[FAST-JX_v7.0_photolysis_mechanism#FAST-JX_directory|Add photolysis menu to input.geos for specifying FAST-JX directory]]
| + | |[https://github.com/geoschem/geos-chem/milestone/16?closed=1 '''Milestone 12.9.3'''] |
− | #[[GEOS-Chem_12#Corrections_for_CFCs_in_the_chemistry_mechanism|Correction for CFCs in the chemistry mechanism]]
| + | |
− | #[[GEOS-Chem_12#Fix_typo_in_CLD_PARAMS_routine_in_gckpp_HetRates.F90|Fix typo in CLD_PARAMS routine in gckpp_HetRates.F90]]
| + | |
− | | | + | |
− | #[https://github.com/geoschem/geos-chem-unittest/commit/0588a269376e0f1d8c7acd04f4b954402e31a76a 0588a269]
| + | |
− | #[https://github.com/geoschem/geos-chem/commit/03e94fed99cf2bb538dfc59ec514690a122b01a9 03e94fed]
| + | |
− | #[https://github.com/geoschem/geos-chem/commit/1b9f69f048243cfb59226a69885ef152bfd33441 1b9f69f0]
| + | |
− | #[https://github.com/geoschem/geos-chem/commit/95d124e0302d46d64f51ac4ff8db57febb81dda9 95d124e0]
| + | |
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| |-valign="top" | | |-valign="top" |
− | |Diagnostics | + | |[[GEOS-Chem 12#12.9.2|12.9.2]] |
− | |
| + | |24 Jul 2020 |
− | #[[List_of_diagnostics_archived_to_netCDF_format#Sample_HISTORY.rc_diagnostic_input_file|Enable GEOS-Chem "Classic" netCDF (History) diagnostics to be subsetted vertically and horizontally]]
| + | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | #[[GEOS-Chem 12#Enable accurate cloud pH diagnostic calculation|Enable accurate cloud pH diagnostic calculation via post-processing ]] | + | |[https://github.com/geoschem/geos-chem/milestone/15?closed=1 '''Milestone 12.9.2'''] |
− | | | + | |
− | #[https://github.com/geoschem/geos-chem/commit/6acd4ce393d9fdc4be8e8a70a532e6391f54b218 6acd4ce3]
| + | |
− | #[https://github.com/geoschem/geos-chem/pull/37/commits/1c15e54ad1c4f34ecdbb03266716c992001c8cc5 1c15e54a]
| + | |
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| |-valign="top" | | |-valign="top" |
− | |Structural updates | + | |[[GEOS-Chem 12#12.9.1|12.9.1]] |
− | |
| + | |17 Jul 2020 |
− | #Add optional capability to compile GEOS-Chem Classic and GCHP using CMake
| + | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | | | + | |[https://github.com/geoschem/geos-chem/milestone/14?closed=1 '''Milestone 12.9.1'''] |
− | #[https://github.com/geoschem/gchp/pull/27/commits pull/27]
| + | |
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| |-valign="top" | | |-valign="top" |
− | |Emissions | + | |[[GEOS-Chem 12#12.9.0|12.9.0]] |
− | | | + | |17 Jul 2020 |
− | #Fixes for GFED4 biomass burning emissions, including:
| + | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | #*Change the HEMCO cycling flag so that the model crashes if it doesn't find the right GFED year
| + | |[https://github.com/geoschem/geos-chem/milestone/10?closed=1 '''Milestone 12.9.0'''] |
− | #*Remove the 27% scaling of POG to POA and emit 1:1 instead
| + | |
− | | | + | |
− | #[https://github.com/geoschem/geos-chem-unittest/commit/3813a6fbd8a016842b16d7daa81f623d3d4edeb6 381386fb]
| + | |
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| |-valign="top" | | |-valign="top" |
− | !colspan="3" bgcolor="#CCFFFF"|Fixes affecting GCHP only:
| + | |[[GEOS-Chem 12#12.8.2|12.8.2]] |
| + | |27 May 2020 |
| + | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
| + | |[https://github.com/geoschem/geos-chem/milestone/13?closed=1 '''Milestone 12.8.2'''] |
| | | |
| |-valign="top" | | |-valign="top" |
− | |Structural updates | + | |[[GEOS-Chem 12#12.8.1|12.8.1]] |
− | |
| + | |21 May 2020 |
− | #Update GCHP to use MAPL v1.0.0 and ESMF v8.0.0 beta snapshot 28
| + | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | #*Will introuduce faster parallel I/O
| + | |[https://github.com/geoschem/geos-chem/milestone/12?closed=1 '''Milestone 12.8.1'''] |
− | #*Will enable full use of gfortran compiler
| + | |
− | |
| + | |
− | |}
| + | |
− | | + | |
− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 17:03, 15 July 2019 (UTC)
| + | |
− | | + | |
− | == Issues resolved in GEOS-Chem 12.4.0 ==
| + | |
− | | + | |
− | The bugs and technical issues listed below will be resolved [[GEOS-Chem 12#12.4.0|GEOS-Chem 12.4.0]], release date TBD.
| + | |
− | | + | |
− | {| border=1 cellspacing=0 cellpadding=5
| + | |
− | |-bgcolor="#CCCCCC" | + | |
− | !width="200px"|Module or area
| + | |
− | !width="650px"|Issue that was resolved
| + | |
− | !width="130px"|Git commit ID
| + | |
| | | |
| |-valign="top" | | |-valign="top" |
− | |Photolysis | + | |[[GEOS-Chem 12#12.8.0|12.8.0]] |
− | |
| + | |04 Mar 2020 |
− | #[[FAST-JX_v7.0_photolysis_mechanism#Further_fix_added_in_12.4.0|Bug fix: Rebuild chemical mechanisms for FAST-JX fix added in 12.3.2]]
| + | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | #[[FAST-JX_v7.0_photolysis_mechanism#FAST-JX_directory|Add photolysis menu to input.geos for specifying FAST-JX directory]]
| + | |[https://github.com/geoschem/geos-chem/milestone/7?closed=1 '''Milestone 12.8.0'''] |
− | | | + | |
− | #[https://github.com/geoschem/geos-chem/commit/fcd0cfba13d63ee0b94c8fd06d29f6e49156aff6 fcd0cfba]
| + | |
− | #[https://github.com/geoschem/geos-chem-unittest/commit/d34a9cd29f1272d85cd1355183ca02373f0b2ee8 d34a9cd2]
| + | |
− | | + | |
− | |}
| + | |
− | | + | |
− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 17:04, 15 July 2019 (UTC)
| + | |
− | | + | |
− | == Issues resolved in GEOS-Chem 12.3.2 == | + | |
− | | + | |
− | The bugs and technical issues listed below will be resolved [[GEOS-Chem 12#12.3.2|GEOS-Chem 12.3.2]].
| + | |
− | | + | |
− | {| border=1 cellspacing=0 cellpadding=5
| + | |
− | |-bgcolor="#CCCCCC"
| + | |
− | !width="200px"|Module or area
| + | |
− | !width="650px"|Issue that was resolved
| + | |
− | !width="130px"|Git commit ID
| + | |
| | | |
| |-valign="top" | | |-valign="top" |
− | |Chemistry | + | |[[GEOS-Chem 12#12.7.2|12.7.2]] |
− | |
| + | |09 Mar 2020 |
− | #[[GEOS-Chem 12#Inconsistency in H2402 concentrations in GCHP vs GEOS-Chem Classic|Fix inconsistency for species H2402 between GCHP and GEOS-Chem "Classic"]]
| + | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | | | + | |[https://github.com/geoschem/geos-chem/milestone/11?closed=1 '''Milestone 12.7.2'''] |
− | #[https://github.com/geoschem/geos-chem/releases/tag/12.3.2 rel/12.3.2]
| + | |
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| |-valign="top" | | |-valign="top" |
− | |Photolysis | + | |[[GEOS-Chem 12#12.7.1|12.7.1]] |
− | |
| + | |19 Feb 2020 |
− | #[[FAST-JX_v7.0_photolysis_mechanism#Duplicate_entries_for_species_ClNO2_in_FJX_j2j.dat_file|Remove duplicate entry for species ClNO2 in the FJX_j2j.dat file]]
| + | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | #[[FAST-JX_v7.0_photolysis_mechanism#Species_DHDC_was_not_listed_as_photolyzing_in_the_species_database|Species DHDC was not listed as photolyzing in the GEOS-Chem species database]]
| + | |[https://github.com/geoschem/geos-chem/milestone/9?closed=1 '''Milestone 12.7.1'''] |
− | | | + | |
− | #[https://github.com/geoschem/geos-chem/releases/tag/12.3.2 rel/12.3.2]
| + | |
− | #[https://github.com/geoschem/gchp/commit/d7c48d144707aa25ac65bb7270466864e0559a0f d7c48d14]
| + | |
− | | + | |
− | |-
| + | |
− | !colspan="3" bgcolor="#CCFFFF"|Fixes affecting GCHP only:
| + | |
| | | |
| |-valign="top" | | |-valign="top" |
− | |Emissions | + | |[[GEOS-Chem 12#12.7.0|12.7.0]] |
− | |
| + | |03 Feb 2020 |
− | #Disable Br2 offline seasalt emissions to match GEOS-Chem Classic default
| + | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | #Fix HEMCO diagnostics settings for lightning NO and seasalt emissions | + | |[https://github.com/geoschem/geos-chem/milestone/4?closed=1 '''Milestone 12.7.0'''] |
− | | | + | |
− | #[https://github.com/geoschem/gchp/commit/f6ac477ad7637d7cfc4a6f2d479fd2509ecca9ef f6ac477a]
| + | |
− | #[https://github.com/geoschem/gchp/commit/cda5044e9c8430954fc6a0d550553f9f9a80bb33 cda5044e]
| + | |
− | | + | |
− | |}
| + | |
− | | + | |
− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 16:37, 15 July 2019 (UTC)
| + | |
− | | + | |
− | == Issues resolved in GEOS-Chem 12.3.1 == | + | |
− | | + | |
− | The bugs and technical issues listed below were resolved [[GEOS-Chem 12#12.3.1|GEOS-Chem 12.3.1]] (release 08 Apr 2019).
| + | |
− | | + | |
− | {| border=1 cellspacing=0 cellpadding=5
| + | |
− | |-bgcolor="#CCCCCC"
| + | |
− | !width="200px"|Module or area
| + | |
− | !width="650px"|Issue that was resolved
| + | |
− | !width="130px"|Git commit ID
| + | |
| | | |
| |-valign="top" | | |-valign="top" |
− | |Diagnostics | + | |[[GEOS-Chem 12#12.6.3|12.6.3]] |
− | |
| + | |25 Nov 2019 |
− | #[[Planeflight_diagnostic#Planeflight_diagnostic_now_writes_out_data_for_the_last_timestep_of_the_day|Planeflight diagnostic now writes out data for the last timestep of the day]]
| + | |[https://github.com/geoschem/gchp geoschem/gchp] |
− | #[[List_of_diagnostics_archived_to_netCDF_format#The_JValuesLocalNoon_collection|Fix the netCDF diagnostic for noontime J-values]]
| + | |[https://github.com/geoschem/gchp/milestone/2?closed=1 '''Milestone 12.6.3'''] |
− | | | + | |
− | #[https://github.com/geoschem/geos-chem/commit/04da94cdbe01c9032904a9f7d14ec3a5aded5aee 04da94cd]
| + | |
− | #[https://github.com/geoschem/gchp/commit/f4d43b7ace1d74adc2b8aed1bcd7b4d33a594878 f4d43b7a]
| + | |
| | | |
| |-valign="top" | | |-valign="top" |
− | |Structural | + | |[[GEOS-Chem 12#12.6.2|12.6.2]] |
− | |
| + | |15 Nov 2019 |
− | #[[Stratospheric_chemistry#Do not allocate memory to array MINIT in strat_chem_mod.F90|Do not allocate memory to array MINIT in <tt>strat_chem_mod.F90</tt>]]
| + | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | #[[GEOS-Chem_12#Declare_State_Met.25AREA_M2_as_2-dimensional.2C_not_3-dimensional|Declare <tt>State_Met%Area_M2</tt> as 2-dimensional, not 3-dimensional]]
| + | |[https://github.com/geoschem/geos-chem/milestone/6?closed=1 '''Milestone 12.6.2'''] |
− | | | + | |
− | #[https://github.com/geoschem/geos-chem/commit/729fd2a7ed79b8a6a4a7fd6231097fbb1c4baf21 729fd2a7]
| + | |
− | #[https://github.com/geoschem/gchp/commit/e4af25f3b893263d1236c3a35c64e2e46f2e78cb e4af25f3b]
| + | |
− | | + | |
− | |}
| + | |
− | | + | |
− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 20:06, 16 July 2019 (UTC)
| + | |
− | | + | |
− | == Issues resolved in GEOS-Chem 12.3.0 == | + | |
− | | + | |
− | The bugs and technical issues listed below were resolved [[GEOS-Chem 12#12.3.0|GEOS-Chem 12.3.0]] (release date TBD).
| + | |
− | | + | |
− | {| border=1 cellspacing=0 cellpadding=5
| + | |
− | |-bgcolor="#CCCCCC"
| + | |
− | !width="200px"|Module or area
| + | |
− | !width="650px"|Issue that was resolved
| + | |
− | !width="130px"|Git commit ID
| + | |
| | | |
| |-valign="top" | | |-valign="top" |
− | |Diagnostics / Restart files | + | |[[GEOS-Chem 12#12.6.1|12.6.1]] |
− | |
| + | |28 Oct 2019 |
− | #[[#Further_bug_fix_to_prevent_incorrect_restart_file_output_when_spanning_leap_year_days|Further bug fix for netCDF diagnostics spanning leap years]]
| + | |[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | | | + | |[https://github.com/geoschem/geos-chem/milestone/5?closed=1 '''Milestone 12.6.1'''] |
− | #[https://github.com/geoschem/geos-chem/commit/fb093d61b8321834d5f1d9565760e2828138b321 fb093d61]
| + | |
| | | |
| |-valign="top" | | |-valign="top" |
− | |Emissions | + | |width="80px"|[[GEOS-Chem 12#12.6.0|12.6.0]] |
− | | | + | |width="100px"|18 Oct 2019 |
− | #[[HEMCO_versions#Bug_fixes_for_HEMCO_interpolation_algorithm|Bug fixes for the HEMCO interpolation algorithm]]
| + | |width="200px"|[https://github.com/geoschem/geos-chem geoschem/geos-chem] |
− | #[[HEMCO_versions#Updates from the NASA GEOS development branch|Updates from the NASA GEOS development branch]]
| + | |width="400px"|[https://github.com/geoschem/geos-chem/milestone/2?closed=1 '''Milestone 12.6.0'''] |
− | #[[HEMCO_versions#Add_option_to_always_use_simulation_year_for_specified_fields|Add option to always use simulation year for specified fields]]
| + | |
− | #[[HEMCO_versions#Prevent zero emissions for MEGAN_Mono extension species|Prevent zero emissions for MEGAN_Mono extension species]]
| + | |
− | #[[HEMCO_versions#Updates to the volcanic emissions extension|Updates to the volcanic emissions extension]]
| + | |
− | |
| + | |
− | #[https://github.com/geoschem/geos-chem/commit/e947fc8027b75eaa4ff5e22b65f046728b5ee7fb e947fc80]
| + | |
− | #[https://github.com/geoschem/geos-chem/commit/7df3fc8eefd47b8835335bd5c48f469d5c7e4385 7df3fc8e]
| + | |
− | #[https://github.com/geoschem/geos-chem-unittest/commit/23189032720058b34d7b8140aac52989cfe4c1ee 23189032]
| + | |
− | #[https://github.com/geoschem/geos-chem/commit/af86c4ddc10e240662a572d8542292b2d30f5cc7 af86c4dd]
| + | |
− | #[https://github.com/geoschem/geos-chem/commit/07c103190221e1d77feaa97dfdd71749767c248a 07c10319]
| + | |
− | |}
| + | |
− | | + | |
− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 15:53, 21 March 2019 (UTC)
| + | |
− | | + | |
− | == Issues resolved in GEOS-Chem 12.2.1 ==
| + | |
− | | + | |
− | The bugs and technical issues listed below were resolved [[GEOS-Chem 12#12.2.1|GEOS-Chem 12.2.1]] (release date 28 Feb 2019).
| + | |
− | | + | |
− | {| border=1 cellspacing=0 cellpadding=5
| + | |
− | |-bgcolor="#CCCCCC"
| + | |
− | !width="200px"|Module or area
| + | |
− | !width="650px"|Issue that was resolved
| + | |
− | !width="130px"|Git commit ID
| + | |
− | | + | |
− | |-valign="top"
| + | |
− | |Diagnostics / Restart files
| + | |
− | |
| + | |
− | #[[GEOS-Chem 12#Bug fix: netCDF diagnostic collections with frequency "End" now properly span leap year days|Bug fix: netCDF diagnostic collections with frequency "End" now properly span leap year days]]
| + | |
− | |
| + | |
− | #[https://github.com/geoschem/geos-chem/commit/ca68f508b956a24663cf49722b437c638e9e9c6f ca68f508]
| + | |
− | | + | |
− | |-valign="top"
| + | |
− | |CO2 simulation
| + | |
− | |
| + | |
− | #[[CO2_simulation#Prevent_double-counting_in_CO2_chemical_source|Fix for CO2 simulation chemical source]]
| + | |
− | | | + | |
− | #N/A
| + | |
− | | + | |
− | |-valign="top"
| + | |
− | |TOMAS simulations | + | |
− | |
| + | |
− | #[[TOMAS_aerosol_microphysics#Restore_DST1.2C_DST2.2C_DST3.2C_and_DST4_in_TOMAS_simulations|Restore DST1, DST2, DST3, and DST4 in TOMAS simulations]]
| + | |
− | |
| + | |
− | #[https://github.com/geoschem/geos-chem-unittest/commit/5ed3e9cf3bdccfd7b144b5d768e64d0059357a7b 5ed3e9cf]
| + | |
− | | + | |
− | |-
| + | |
− | !colspan="3" bgcolor="#CCFFFF"|Fixes affecting GCHP only:
| + | |
− | | + | |
− | |-valign="top"
| + | |
− | |Emissions etc.
| + | |
− | |
| + | |
− | #[[GEOS-Chem_12#Use_online_sea_flux_emissions_by_default_in_GCHP|Use online sea flux emissions by default in GCHP]]
| + | |
− | #[[GEOS-Chem_12#GCHP_uses_outdated_MODIS_files_missing_projection_error_fix|Update MODIS LAI source directory to match GEOS-Chem Classic]]
| + | |
− | |
| + | |
− | #[https://github.com/geoschem/gchp/commit/9759d26bcbbb593f6e845a0dc67e1b7bde4b6410 9759d26b]
| + | |
− | #N/A
| + | |
− | | + | |
− | |-valign="top"
| + | |
− | |Met fields
| + | |
− | |
| + | |
− | #[[GEOS-Chem_12#Missing_scaling_factors_for_MERRA-2_simulations_with_GCHP|Missing scaling factors for MERRA-2 simulations with GCHP]]
| + | |
− | |
| + | |
− | #?
| + | |
| | | |
| |} | | |} |
− |
| |
− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 17:03, 15 July 2019 (UTC)
| |
− |
| |
− | == Issues resolved in GEOS-Chem 12.2.0 ==
| |
− |
| |
− | The bugs and technical issues listed below were resolved [[GEOS-Chem 12#12.2.0|GEOS-Chem 12.2.0]] (release date 19 Feb 2019).
| |
− |
| |
− | {| border=1 cellspacing=0 cellpadding=5
| |
− | |-bgcolor="#CCCCCC"
| |
− | !width="200px"|Module or area
| |
− | !width="650px"|Issue that was resolved
| |
− | !width="130px"|Git commit ID
| |
− |
| |
− | |-valign="top"
| |
− | |Diagnostics
| |
− | |
| |
− | #[[GEOS-Chem_12#Fix_bug_in_stratosperic_aerosol_surface_area_netcdf_diagnostics|Fix bug in stratospheric aerosol surface area in netCDF diagnostics]]
| |
− | |
| |
− | #[https://github.com/geoschem/geos-chem/commit/e4fecf01c87aa76169751c6e0a515ee717573121 e4fecf01]
| |
− |
| |
− | |-
| |
− | !colspan="3" bgcolor="#CCFFFF"|Fixes affecting GCHP only:
| |
− |
| |
− | |-valign="top"
| |
− | |Restart files
| |
− | |
| |
− | #[[GEOS-Chem_12#GCHP_Bug_fix:_use_checkpoint_output_file_as_subsequent_run_restart|GCHP bug fix: Use checkpoint output as the subsequent restart file]]
| |
− | |
| |
− | #
| |
− | |}
| |
− |
| |
− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 20:02, 14 March 2019 (UTC)
| |
− |
| |
− | == Issues resolved in GEOS-Chem 12.1.1 ==
| |
− |
| |
− | The bugs and technical issues listed below were resolved in [[GEOS-Chem 12#12.1.1|GEOS-Chem 12.1.1]], which was released on 13 Dec 2018.
| |
− |
| |
− | {| border=1 cellspacing=0 cellpadding=5
| |
− | |-bgcolor="#CCCCCC"
| |
− | !width="200px"|Module or area
| |
− | !width="650px"|Issue that was resolved
| |
− | !width="130px"|Git commit ID
| |
− |
| |
− | |-valign="top"
| |
− | |Compilation issues
| |
− | |
| |
− | #[[GEOS-Chem_12#Always_enable_BCPH_TPBC_to_allow_saving_out_BC_files_in_global_simulations|Always enable BPCH_TPBC to allow saving out BC files in global simulations]]
| |
− | #[https://github.com/geoschem/geos-chem/commit/096ad29d02afbdba64a5dd138df0c976ddee3140 Add hco_interface_mod.o to list of dependencies for get_met_mod.o and only compile get_met_mod.F90 and flexgrid_mod.F90 for GEOS-Chem "Classic"]
| |
− | #[https://github.com/geoschem/geos-chem/commit/f9b2f19593afeaa396ff3ee3d315148d5a6f8600 Add flexgrid_read_mod.o to list of dependencies for hcoi_gc_main_mod.o]
| |
− | |
| |
− | #[https://github.com/geoschem/geos-chem/commit/072ec9d61580105bcfa755081bc5d238e1b3f60d 072ec9d6]
| |
− | #[https://github.com/geoschem/geos-chem/commit/096ad29d02afbdba64a5dd138df0c976ddee3140 096ad29d]
| |
− | #[https://github.com/geoschem/geos-chem/commit/f9b2f19593afeaa396ff3ee3d315148d5a6f8600 f9b2f195]
| |
− |
| |
− | |-valign="top"
| |
− | |Diagnostics
| |
− | |
| |
− | #[[GEOS-Chem_12#Skip_planeflight_observations_outside_a_nested_domain|Skip planeflight observations outside a nested domain]]
| |
− | |
| |
− | #[https://github.com/geoschem/geos-chem/commit/f6f90fd404cae1f911277f27f7a4fcb15b3bb039 f6f90fd4]
| |
− |
| |
− | |-valign="top"
| |
− | |Tagged CO simulation
| |
− | |
| |
− | #[[Tagged CO simulation#Do not multiply emission timestep by 60|Bug fix for tagged CO: don't multiply emissions timestep by 60]]
| |
− | |
| |
− | #[https://github.com/geoschem/geos-chem/commit/8a1b078e337edfa5fdfb0a5d9ca636b6d0c0634a 8a1b078e]
| |
− |
| |
− | |-
| |
− | !colspan="3" bgcolor="#CCFFFF"|Fixes affecting GCHP only:
| |
− |
| |
− | |-valign="top"
| |
− | |Transport (FvDycore)
| |
− | |
| |
− | #[[GEOS-Chem_12#GCHP_transport_fix_to_prevent_instant_propagation_from_troposphere_to_stratosphere|GCHP transport fix to prevent instant propagation from troposphere to stratosphere]]
| |
− | |
| |
− |
| |
− | |}
| |
− |
| |
− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 14:12, 16 July 2019 (UTC)
| |
− |
| |
− | == Issues resolved in GEOS-Chem 12.1.0 ==
| |
− |
| |
− | The bugs and technical issues listed below were resolved in [[GEOS-Chem 12#12.1.0|GEOS-Chem 12.1.0]], which was released on 26 Nov 2018.
| |
− |
| |
− | {| border=1 cellspacing=0 cellpadding=5
| |
− | |-bgcolor="#CCCCCC"
| |
− | !width="200px"|Module or area
| |
− | !width="650px"|Issue that was resolved
| |
− | !width="130px"|Git commit ID
| |
− |
| |
− | |-valign="top"
| |
− | |CH4 simulation
| |
− | |
| |
− | #[[CH4_simulation#Add_fixes_for_seasonal_scale_factors_in_CH4_simulations|Add fixes for seasonal scale factors in CH4 simulations]]
| |
− | |
| |
− | #[https://github.com/geoschem/geos-chem-unittest/commit/6f48d04570ea616a0c39f8dd02c2c902e6183393 6f48d045]
| |
− |
| |
− | |-valign="top"
| |
− | |Chemistry and Photolysis
| |
− | |
| |
− | #[[FAST-JX_v7.0_photolysis_mechanism#Allow_for_SZA_to_98_degrees_when_getting_photolysis_rates|Allow for SZA to 98 degrees when getting photolysis rates]]
| |
− | #[[GEOS-Chem_v11-02#Code_cleanup_suggestions|Move Fast-JX .dat files from the <tt>geos-chem-unittest</tt> repository to <tt>gcgrid/ExtData</tt>]]
| |
− | |
| |
− | #[https://github.com/geoschem/geos-chem/commit/d06ae04ad44defd15854a9c4dadd36923dee0498 d06ae04a]
| |
− | #[https://github.com/geoschem/geos-chem/commit/03e94fed99cf2bb538dfc59ec514690a122b01a9 03e94fed]
| |
− |
| |
− | |-valign="top"
| |
− | |Emissions
| |
− | |
| |
− | #[[CEDS_anthropogenic_emissions#Add_missing_RCO_sector_to_CEDS_emissions_entries|Add missing RCO sector to CEDS emissions entries]]
| |
− | #[[CEDS_anthropogenic_emissions#Include_CEDS_ship_emissions|Include CEDS ship emissions as default global ship emissions inventory]]
| |
− | #[[CEDS_anthropogenic_emissions#Reduce_file_size_for_CEDS_inventory|Reduce file size for CEDS inventory]]
| |
− | #[[Implementation_of_HEMCO_in_GEOS-Chem#Bug_fix:_Read_data_with_the_.22E.22_cycle_flag_just_once|HEMCO bug fix: prevent excessive attempts to read the HEMCO restart file when using GEOS-Chem "Classic"]]
| |
− | #[[Implementation_of_HEMCO_in_GEOS-Chem#Add_fix_for_collapsing_model_levels_to_reduced_grid|Add fix for collapsing model levels to reduced grid]]
| |
− | #[[Implementation_of_HEMCO_in_GEOS-Chem#Fix_unit_conversion_in_HCO_UNIT_GetAreaScal|Fix unit conversion in HCO_UNIT_GetAreaScal]]
| |
− | |
| |
− | #[https://github.com/geoschem/geos-chem-unittest/commit/642dd0af874e9ddfa87d096158a61f1d9f9c0fe6 642dd0af]
| |
− | #[https://github.com/geoschem/geos-chem-unittest/commit/e71d0d6754faeed0adcfc9ed94846677551337f3 e71d0d67]
| |
− | #[https://github.com/geoschem/geos-chem-unittest/commit/20451cb47bf8dace9b9fc7878bca6720b6fe3a56 20451cb4]
| |
− | #[https://github.com/geoschem/geos-chem/commit/3f62e74954136cbbabda166a453cbd3811689ac4 3f62e749]
| |
− | #[https://github.com/geoschem/geos-chem/commit/820b8d7d9b25a50f79cf6688a359c9dcc91d8c2b 820b8d7d]
| |
− | #[https://github.com/geoschem/geos-chem/commit/7dfd99da3d750046dc08478978b3f2cbd0a31018 7dfd99da]
| |
− |
| |
− | |-valign="top"
| |
− | |PBL Mixing
| |
− | |
| |
− | #[[Boundary_layer_mixing#Mass_is_not_conserved_when_using_non-local_PBL_mixing|Fix mass conservation in non-local PBL mixing]]
| |
− | |
| |
− | #[https://github.com/geoschem/geos-chem-unittest/commit/57c75178c4f9b809c5abca5e3b236c3db7889669 57c75178]
| |
− |
| |
− | |-valign="top"
| |
− | |Tagged CO simulation
| |
− | |
| |
− | #[[GEOS-Chem_12#Update_HEMCO_configuration_file_for_tagged_CO_simulation|Update HEMCO configuration file for the tagged CO simulation]]
| |
− | |
| |
− | #[https://github.com/geoschem/geos-chem-unittest/commit/02aaad73d32cbd54bba450b0a5b2abce6a5cad5e 02aaad73]
| |
− |
| |
− | |-
| |
− | !colspan="3" bgcolor="#CCFFFF"|Fixes affecting GCHP only:
| |
− |
| |
− | |-valign="top"
| |
− | |Emissions (GCHP)
| |
− | |
| |
− | #[[GEOS-Chem_12#Fix_masked_anthropogenic_emissions_bug_in_GCHP|Fix masking bug to correctly apply anthropogenic emissions]]
| |
− | #[[GEOS-Chem_12#Fix_regional_tile_file_used_for_APEI_inventory_in_GCHP|Remove erroneous 180 degree longitude shift in APEI regridding]]
| |
− | |
| |
− |
| |
− | |-valign="top"
| |
− | |Structural (GCHP)
| |
− | |
| |
− | *Move GCHP run directory creation from GEOS-Chem Unit Tester to GCHP repository
| |
− | |
| |
− | |}
| |
− |
| |
− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 15:12, 16 July 2019 (UTC)
| |
− |
| |
− | == Issues resolved in GEOS-Chem 12.0.3 ==
| |
− |
| |
− | The bugs and technical issues listed below were resolved in [[GEOS-Chem 12#12.0.3|GEOS-Chem 12.0.3]], which was released on 16 Oct 2018.
| |
− |
| |
− | {| border=1 cellspacing=0 cellpadding=5
| |
− | |-bgcolor="#CCCCCC"
| |
− | !width="200px"|Module or area
| |
− | !width="650px"|Issue that was resolved
| |
− | !width="130px"|Git commit ID
| |
− |
| |
− | |-valign="top"
| |
− | !colspan="3" bgcolor="#CCFFFF"|Fixes affecting GCHP only:
| |
− |
| |
− | |-valign="top"
| |
− | |Emissions (GCHP)
| |
− | |
| |
− | #[[#Fix_incorrect_run_configuration_for_offline_sea_salt_emissions_in_GCHP|Fix incorrect run configuration for offline sea salt emissions in GCHP]]
| |
− | #[[#Fix_bug_in_application_of_CFC_surface_mixing_ratios_in_GCHP|Fix bug in application of CFC surface mixing ratios in GCHP]]
| |
− | |
| |
− |
| |
− | |}
| |
− |
| |
− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 22:01, 21 December 2018 (UTC)
| |
− |
| |
− | == Issues resolved in GEOS-Chem 12.0.2 ==
| |
− |
| |
− | The bugs and technical issues listed below were be resolved in [[GEOS-Chem 12#12.0.2|GEOS-Chem 12.0.2]], which was released on 10 Oct 2018.
| |
− |
| |
− | {| border=1 cellspacing=0 cellpadding=5
| |
− | |-bgcolor="#CCCCCC"
| |
− | !width="200px"|Module or area
| |
− | !width="650px"|Issue that was resolved
| |
− | !width="130px"|Git commit ID
| |
− |
| |
− | |-valign="top"
| |
− | |Diagnostics
| |
− | |
| |
− | #[[GEOS-Chem 12#Fixed_local-time_averaging_in_ND51_and_ND51b_satellite_timeseries_diagnostics|Fixed local-time averaging in ND51 and ND51b satellite timeseries diagnostics]]
| |
− | |
| |
− | #[https://github.com/geoschem/geos-chem/commit/14b29d3df84994a9251dd9b2fb0082b75c4affbc 14b29d3d]
| |
− |
| |
− | |-valign="top"
| |
− | |Specialty simulations
| |
− | |
| |
− | #[[TOMAS_aerosol_microphysics#Fixes_for_missing_biomass_emissions_and_incorrect_aerosol_dry_deposition|Correct missing BC/OC biomass emissions and aerosol drydep in TOMAS simulations]]
| |
− | #[[CO2_simulation#CO2_emissions_are_double_counted|Avoid double-counting of emissions in the CO2 simulation]]
| |
− | |
| |
− | #[https://github.com/geoschem/geos-chem/commit/6a944b929764b6e1e7d22f0fd396a3d1515f71dc 6a944b92]
| |
− | #[https://github.com/geoschem/geos-chem/commit/8320e73d06d94b3e39dd0440f6eb0b1cf3fa0e98 8320e73d]
| |
− |
| |
− | |}
| |
− |
| |
− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 19:16, 16 July 2019 (UTC)
| |
− |
| |
− | == Issues resolved in GEOS-Chem 12.0.1 ==
| |
− |
| |
− | The bugs and technical issues listed below were resolved in [[GEOS-Chem 12#12.0.1|GEOS-Chem 12.0.1]], which was released on 24 Aug 2018.
| |
− | {| border=1 cellspacing=0 cellpadding=5
| |
− | |-bgcolor="#CCCCCC"
| |
− | !width="200px"|Module or area
| |
− | !width="650px"|Issue that was resolved
| |
− | !width="130px"|Git commit ID
| |
− |
| |
− | |-valign="top"
| |
− | |Diagnostics
| |
− | |
| |
− | #[[GEOS-Chem 12#Fix typo when registering the State_Chm%SSAlk field|Fix typo when registering the <tt>State_Chm%SSAlk</tt> field]]
| |
− | #[[Sulfate aerosols#Fix mis-indexing in the ND05 diagnostic|Fix mis-indexing in the ND05 diagnostic]]
| |
− | |
| |
− | #[https://github.com/geoschem/geos-chem/commit/55d1687384bcd1e0091cf96ad42fed4fa69cb450 55d16873]
| |
− | #[https://github.com/geoschem/geos-chem/commit/8e118c0e00403edac7f8d91a7c68c1144a0e64a6 8e118c0e]
| |
− |
| |
− | |-valign="top"
| |
− | |Mercury
| |
− | |
| |
− | #[[Mercury#Restore_biomass_emissions_and_do_not_double_count_anthropogenic_emissions|Fixes for the Hg specialty simualtion: Restore biomass emissions and do not double-count anthropogenic emissions]]
| |
− | |
| |
− | #[https://github.com/geoschem/geos-chem/commit/e1e6668b901a49e82e78302bc83e03271af011b0 e1e6668b]
| |
− |
| |
− | |-valign="top"
| |
− | |Structural updates
| |
− | |
| |
− | #Nullify rather than deallocate 3D met arrays for compatibility with gfortran 6+ when using GCHP
| |
− | #[[GEOS-Chem_Makefile_Structure#Add a more robust test for netCDF-Fortran in Makefile_header.mk|Add a more robust test for netCDF-Fortran in Makefile_header.mk]]
| |
− | #[[GNU_Fortran_compiler#Compiliation_issues_with_GNU_Fortran_8.2.0|Fix compilation issues encountered with GNU Fortran 8.2.0]]
| |
− | #[[Intel_Fortran_Compiler#Compilation_issues_with_Intel_Fortran_18|Fix compilation issues encountered with Intel Fortran 18]]
| |
− | |
| |
− | #[https://github.com/geoschem/geos-chem/commit/ff7b0c3c73faafa1fdbebaf163178d0a7d224af7 ff7b0c3c]
| |
− | #[https://github.com/geoschem/geos-chem/commit/a4d550552ecd3a4e2a9dc0b2b63f79500d7eae10 a4d55055]
| |
− | #[https://github.com/geoschem/geos-chem/commit/e0959563c23b9fe19d9a4e064be846b10cafbc63 e0959563]
| |
− | #[https://github.com/geoschem/geos-chem/commit/9833fff44cc1b12b41306140dbbd653004c71b54 9833fff4]
| |
− |
| |
− | |}
| |
− |
| |
− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 19:20, 16 July 2019 (UTC)
| |
− |
| |
− | == Issues resolved in GEOS-Chem 12.0.0 ==
| |
− |
| |
− | The bugs and technical issues listed below were resolved in [[GEOS-Chem 12#12.0.0|GEOS-Chem 12.0.0]], which was released on 10 Aug 2018.
| |
− |
| |
− | {| border=1 cellspacing=0 cellpadding=5
| |
− | |-bgcolor="#CCCCCC"
| |
− | !width="250px"|Module or area
| |
− | !width="750px"|Issue that was resolved
| |
− |
| |
− | |-valign="top"
| |
− | |Aerosols
| |
− | |
| |
− | *[[GEOS-Chem_12#Fix_issues_in_complexSOA_and_complexSOA_SVPOA_restart_files|Fix issues in complexSOA and complexSOA_SVPOA restart files]]
| |
− |
| |
− | |-valign="top"
| |
− | |Chemistry
| |
− | |
| |
− | *[[Stratospheric_chemistry#Disable_STE_calculation_printed_to_log_file|Disable STE calculation printed to log file]]
| |
− | *[[Linoz_stratospheric_ozone_chemistry#Turn_on_Synoz_when_Linoz_is_set_to_false_in_input.geos|Turn on Synoz when Linoz is set to false in input.geos]]
| |
− | *[[GEOS-Chem_12#Remove_duplicate_C3HI_spectrum_in_FJX_spec.dat_and_FJX_j2j.dat|Remove duplicate C3HI spectrum in FJX_spec.dat and FJX_j2j.dat]]
| |
− | *[[GEOS-Chem 12#Add PH2O2 to the default list of prod/loss families in the KPP mechanisms|Add P(H2O2) to the default list of prod/loss families in the KPP mechanisms]]
| |
− | *[[GEOS-Chem_12#Bug_fix_for_liquid_water_content_in_gckpp_HetRates.F90|Bug fix for liquid water content in gckpp_Hetrates.F90]]
| |
− | *[[GEOS-Chem_12#Fixed_typo_in_call_to_GAMMA_HOBr_AER|Fixed typo in call to GAMMA_HOBr_AER (in KPP module gckpp_HetRates.F90)]]
| |
− | *[[Organics_Working_Group#Add_missing_Criegee_intermediate_reaction|Add missing Criegee intermediate reaction]]
| |
− | *[[GEOS-Chem_12#Bug_fix_for_CH4_boundary_conditions|Bug fix for CH4 boundary conditions]]
| |
− | *[[FlexChem#FlexChem bug fix: do not zero ACTA, EOH, HCOOH|Bug fix in FlexChem: do not zero out ACTA, EOH, HCOOH concentrations]]
| |
− |
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− | |-valign="top"
| |
− | |Diagnostics
| |
− | |
| |
− | *[[GEOS-Chem 12#Fixed typo that prevented PM2.5 from being archived to netCDF output|Fixed typo that prevented PM2.5 from being archived to netCDF output]]
| |
− | *[[Planeflight_diagnostic#Stop_with_error_if_the_plane_type_is_not_specified_in_Planeflight.dat|Planeflight diagnostic fix: Stop with error if the plane type is not specified in Planeflight.dat]]
| |
− | *[[#Bug fix for reference time in netCDF diagnostic files|Bug fix for reference time in netCDF diagnostic files]]
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− |
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− | |-valign="top"
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− | |Emissions
| |
− | |
| |
− | *[[Lightning_NOx_emissions#Limit_flash_rate_density_in_hcox_lightnox_mod.F90|Limit flash rate density in hcox_lightnox_mod.F90]]
| |
− | *[[GEOS-Chem_12#Add_entries_to_HEMCO_Config.rc_for_SOAP_and_pFe_in_CEDS_inventory|Add entries to HEMCO_Config.rc for SOAP and pFe in CEDS inventory]]
| |
− | *[[Trash_burning_emissions#Avoid_double_counting_trash_emissions|Turn off TRASH emissions by default to avoid double counting]]
| |
− | *Update to HEMCO v2.1.007, which includes minor updates:
| |
− | *#[[Implementation of HEMCO in GEOS-Chem#Fixed_error_in_HEMCO_.22exact.22_time_option|Fixed error in HEMCO "exact" cycling option]]
| |
− | *#[[Implementation of HEMCO in GEOS-Chem#Stop with error if multiple containers have the same name|Stop with error if multiple containers have the same name]]
| |
− | *#[[Implementation of HEMCO in GEOS-Chem#Bug fix for distributing emissions in the vertical dimension|Bug fix for distributing emissions in the vertical dimension]]
| |
− | *#[[Implementation of HEMCO in GEOS-Chem#Add extra error checks in HEMCO standalone module|Add extra error checks in HEMCO standalone module]]
| |
− | *#[[Implementation of HEMCO in GEOS-Chem#Remove null string character from netCDF unit string|Remove null string character from netCDF unit string for GEOS-Chem "Classic" simulations]]
| |
− | *#[[Implementation_of_HEMCO_in_GEOS-Chem#Bug fix for HEMCO soil NOx error with ifort 17|Bug fix for HEMCO soil NOx error with ifort 17]]
| |
− | *Correct issues when specifying [[DICE-Africa anthropogenic emissions inventory|DICE-Africa emissions]]:
| |
− | *#[[DICE-Africa_anthropogenic_emissions_inventory#Avoid_double-counting_between_DICE-Africa_and_other_inventories|Avoid double-counting between DICE-Africa and other inventories]]
| |
− | *#[[DICE-Africa_anthropogenic_emissions_inventory#Use_unique_names_for_DICE-Africa_entries_in_HEMCO_Config.rc|Use unique names for DICE-Africa entries in the <tt>HEMCO_Config.rc</tt> file]]
| |
− | *Updates for [[QFED biomass burning emissions]]:
| |
− | *#[[QFED biomass burning emissions#Update to QFED v2.5r1|Update to QFED v2.5r1]]
| |
− | *#[[QFED_biomass_burning_emissions#Fix_QFED_files_for_2016.2F10.2F13|Fix QFED v2.4r6 files for 2016/10/13]]
| |
− | *[[GEOS-Chem 12#Avoid double counting CEDS and GEIA NH3 biofuel emissions|Avoid double counting CEDS and GEIA NH3 biofuel emissions]]
| |
− | *[[Ship_emissions#Fix_bug_in_ARCTAS_SHIP_SO2_scale_factors|Bug fix for ARCTAS_SHIP in <tt>HEMCO_Config.rc</tt> files]]
| |
− |
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− | |-valign="top"
| |
− | |Specialty simulations
| |
− | |
| |
− | *[[Coupling_GEOS-Chem_with_RRTMG#Bug_fixes_for_RRTMG_in_v11-02|Bug fixes for v11-02 simulations using the RRTMG radiative transfer model]]
| |
− |
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− | |-valign="top"
| |
− | |Structural updates
| |
− | |
| |
− | *Initial structural updates to interface GEOS-Chem into WRF
| |
− | *Now always declare the netCDF time variable with an unlimited dimension
| |
− |
| |
− | |}
| |
− |
| |
− | == Issues resolved in GEOS-Chem v11-01 ==
| |
− |
| |
− | The bugs and technical issues listed below were resolved in [[GEOS-Chem v11-01]]. Also be sure to visit [[Known issues caused by compiler bugs|our ''Known issues caused by compiler bugs'' wiki page]] for a list of compiler-related issues and workarounds.
| |
− |
| |
− | {| border=1 cellspacing=0 cellpadding=5
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− | |-bgcolor="#CCCCCC"
| |
− | !width="250px"|Module or area
| |
− | !width="750px"|Issue that was resolved
| |
− |
| |
− | |-valign="top"
| |
− | |[[Aerosol-only simulation]]
| |
− | |
| |
− | *[[Aerosol-only_simulation#Fixed_undefined_molecular_weight_of_HNO3_in_routine_SEASALT_CHEM|Fixed undefined molecular weight of HNO3 in routine SEASALT_CHEM]]
| |
− |
| |
− | |-valign="top"
| |
− | |[[CH4 simulation]]
| |
− | |
| |
− | *[[CH4_simulation#Fix_bug_in_CH4_emissions|Fix bug in CH4 emissions unit]]
| |
− |
| |
− | |-valign="top"
| |
− | |[[GEOS-Chem chemistry mechanisms|Chemistry]]
| |
− | |
| |
− | *[[Centralized_chemistry_time_step#Optimal_Configuration|Adopt the optimal timestep recommendations of Philip et al 2015]]
| |
− | *[[GEOS-Chem_v11-01#Update_of_PMN_.2B_O3_reaction_products_in_globchem.dat_file|Update of PMN + O3 reaction products in globchem.dat file]]
| |
− | *[[UCX_chemistry_mechanism#Fix_for_black_carbon_in_ucx_mod.F|Fix for black carbon in <tt>ucx_mod.F</tt>]]
| |
− | *[[GEOS-Chem_v11-01#Modifications_to_ND20_to_archive_afternoon_P.28O3.29_and_L.28O3.29|Modifications to ND20 to archive afternoon P(O3) and L(O3)]]
| |
− | *[[Sulfate_aerosols#Bug_fix_for_sea_salt_alkalinity_in_sulfate_mod.F|Bug fix for sea salt alkalinity in <tt>sulfate_mod.F</tt>]]
| |
− | *[[GEOS-Chem_v10-01#Bug_fix_for_offline_dust_aerosols_when_UCX_is_on|Bug fix for offline dust aerosols when UCX is on]]
| |
− | *[[Mineral_dust_aerosols#Bug_fixes_for_hydrophobic_aerosol_properties|Bug fixes for hydrophobic aerosol properties]]
| |
− | *[[New_isoprene_scheme#Syntax_error_in_globchem.dat_file_for_MOBA_reaction_rate|Fix syntax error in <tt>globchem.dat</tt> for the MOBA + OH —> MOBAOO reaction rate]]
| |
− | *[[New_isoprene_scheme#Bug_in_reaction_ISNOOA_.2B_NO2_in_globchem.dat|Fixed typo in the ISNOOA + NO2 -> PMN reaction rate in <tt>globchem.dat</tt>]]
| |
− | *[[Stratospheric_chemistry#Fix_for_monthly_stratospheric_P.2FL_rates_in_HEMCO|Fix for monthly stratospheric P/L rates in HEMCO]]
| |
− | *[[Stratospheric_chemistry#Bug_in_the_GMI_stratospheric_production_rates_for_HCOOH|Fix bug in the GMI stratospheric production rates for HCOOH]]
| |
− | **[[Stratospheric_chemistry#Fixed_incorrect_timestamps_in_the_newest_HCOOH_prod.2Floss_file|Fixed incorrect timestamps in the updated GMI HCOOH strat P/L file]]
| |
− | *[[FlexChem#Incorrect_species_units_used_in_routines_UCX_NOX_and_UCX_H2SO4PHOT|Fix incorrect species units in routines UCX_NOX and UCX_H2SO4PHOT]]
| |
− | *[[GEOS-Chem_v11-01#Fix_molecular_weight_of_N2O5|Fix molecular weight of N2O5]]
| |
− | *[[Aerosol_optical_properties#Fix_for_TITLEAAt_out-of-bounds_error|Fix for out-of-bounds error when using the brown carbon option]]
| |
− |
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− | |-valign="top"
| |
− | |[[CO2 simulation]]
| |
− | |
| |
− | *[[CO2_simulation#Additional_Update_and_Bug_Fix|Update CO2 emission files]]
| |
− | *[[CO2_simulation#Bug_fix:_Make_sure_nAdvect_is_initialized_in_EMISSCO2|Bug fix: Make sure <tt>nAdvect</tt> is initialized in EMISSCO2]]
| |
− |
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− | |-valign="top"
| |
− | |[[Cloud convection]]
| |
− | |
| |
− | *[[Cloud_convection#Fixed bug in DO_MERRA_CONVECTION affecting mass conservation|Correct bug in below cloud average mixing ratio calculation in DO_MERRA_CONVECTION to improve mass balance]]
| |
− | *[[Cloud_convection#Resolve_very_high_tracer_concentrations_in_MERRA_and_GEOS-FP_convective_scavenging|Resolve very high tracer concentrations in GEOS-FP and MERRA convective scavenging]]
| |
− |
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− | |-valign="top"
| |
− | |Compiler / Fortran issues
| |
− | |Compiler issues:
| |
− | *[[GNU Fortran compiler|Add support for GNU Fortran compiler]]
| |
− | *[[PGI Fortran compiler#File_Linking_Error|Fix linker error when using the PGI compiler]]
| |
− | *[[PGI Fortran compiler#Updates_for_GEOS-Chem_v11-01|Additional updates compiling GEOS-Chem with the PGI Fortran compiler]]
| |
− | *[[PGI Fortran compiler#Updates_for_GEOS-Chem_v11-01|Add further fixes for compiling GEOS-Chem with PGI Fortran]]
| |
− | *[[GEOS-Chem_Makefile_Structure#TRACEBACK.3Dy_is_now_the_default_setting|<tt>TRACEBACK=y</tt> is now the default setting for all simulations]]
| |
− | *[[Intel_Fortran_Compiler#Cannot_compile_GEOS-Chem_v10-01_with_Intel_Fortran_Compiler_v17|Remove offending code that was preventing GEOS-Chem from compiling with Intel Fortran v17]]
| |
− |
| |
− | Fortran language issues:
| |
− | *[[GEOS-Chem_v11-01#Do_not_nullify_local_pointers_in_the_same_line_where_they_are_declared|Do not nullify local pointers in the same line where they are declared]]
| |
− | *[[Flexible_precision_in_GEOS-Chem#Update_KIND_parameters_to_facilitate_interface_with_the_Beijing_Climate_Center_model|Update flexible precision parameters so that GEOS-Chem can interface with the Beijing Climate Center model]]
| |
− | *[[GEOS-Chem v11-01#Prevent errors caused by uninitialized fields of the State_Met object|Prevent errors caused by uninitialized fields of the <tt>State_Met</tt> object]]
| |
− | *[[UCX_chemistry_mechanism#Only_allocate_certain_fields_of_State_Chm_for_UCX-based_simulations|Only allocate certain fields of <tt>State_Chm</tt> for UCX-based simulations]]
| |
− | *[[GEOS-Chem v11-01#Allocate aerosol fields of State_Chm only for full-chemistry or aerosol-only simulations|Allocate aerosol fields of <tt>State_Chm</tt> only for full-chemistry or aerosol-only simulations]]
| |
− | *[[Aerosol_emissions#Online_emission_of_marine_primary_organic_aerosol_.28POA.29|Parallelization bug fix for marine POA]]
| |
− |
| |
− | |-valign="top"
| |
− | |[[List of diagnostics for v11-01|Diagnostics]]
| |
− | |
| |
− | *[[GEOS-Chem_v11-01#Bug_fixes_for_the_ND21_diagnostic|Bug fix for the ND21 diagnostic]]
| |
− | *[[MEGAN_v2.1_plus_Guenther_2012_biogenic_emissions#Bug_fix_for_monoterpenes_in_ND46_diagnostic|Bug fix for monoterpenes in ND46 diagnostic]]
| |
− | *[[GEOS-Chem_v11-01#Fix_units_of_O1D_and_O3P_in_ND43_diagnostic|Fix units of O1D and O3P in ND43 diagnostic]]
| |
− | *[[GEOS-Chem_v11-01#Fix_incorrect_unit_strings_for_ND65_diagnostic_in_diag3.F|Fix incorrect unit strings for ND65 diagnostic in <tt>diag3.F</tt>]]
| |
− |
| |
− | |-valign="top"
| |
− | |[[HEMCO data directories|Emissions (via HEMCO)]]
| |
− | |
| |
− | *[[Lightning_NOx_emissions#Correct_problem_in_OTD-LIS_local_redistribution_files|Fix problem in OTD/LIS lighning redistribution files]]
| |
− | *[[GEOS-Chem_v10-01#Fix_for_reading_hourly_NEI2011_emissions|Fix for reading hourly NEI2011 emissions]]
| |
− | *[[EMEP_European_anthropogenic_emissions#Zero_EMEP_emissions_at_30N_for_2x25_and_higher_resolutions|Use an updated EMEP mask file to prevent zero emissions at 30 N for 2° x 2.5° or higher resolutions]]
| |
− | *[[Secondary_organic_aerosols#Incorrect_concentrations_in_SOA-SVPOA_simulation|Fix an emissions error in the SOA-SVPOA simulation]]
| |
− | *[[Implementation_of_HEMCO_in_GEOS-Chem#Fixed_missing_pointer_in_call_to_HCO_CalcVertGrid|Fixed missing pointer in call to HEMCO routine Hco_CalcVertGrid]]
| |
− | *[[Implementation_of_HEMCO_in_GEOS-Chem#Enable_emissions_in_the_stratosphere_for_specialty_simulations|Correct bug introduced in v11-01e where emissions were disabled in the stratosphere for specialty simulations]]
| |
− | *[[Implementation_of_HEMCO_in_GEOS-Chem#Fix_bug_preventing_HEMCO_from_writing_restart_files_more_than_once_per_run|Fixed bug preventing HEMCO from writing restart files more than once per run]]
| |
− | *[[EDGAR_v4.2_anthropogenic_emissions#Correct_bug_in_units_of_EDGAR_v4.2_SO2_emissions|Correct bug in units of EDGAR v4.2 SO2 emissions]]
| |
− | *[[EDGAR_v4.2_anthropogenic_emissions#Prevent_biofuel_emissions_from_being_double_counted|Prevent biofuel emissions from being double counted in EDGAR v4.2]]
| |
− | *[[Scale_factors_for_anthropogenic_emissions#Bug_fix_for_NOx_diurnal_scale_factors|Fix bug in NOx diurnal scale factors]]
| |
− | *[[Implementation_of_HEMCO_in_GEOS-Chem|Update HEMCO from version 1.1.016 to latest version available]]
| |
− | *[[Implementation_of_RETRO_Anthropogenic_Emissions#RETRO_anthropogenic_propane_emissions_are_too_low|Replace RETRO C3H8 emissions with emissions from Xiao et al.]]
| |
− | *[[QFED_biomass_burning_emissions#Biomass_burning_emissions_diagnostic_is_zero_when_QFED_is_used|Fix for biomass burning diagnostic when QFED emissions are used]]
| |
− | *[[HEMCO#Update:_Preventing_seg_fault_in_HEMCO_v2.0_caused_by_compiler_bug|Prevent seg fault in HEMCO v2.0 caused by Intel Fortran compiler bug]]
| |
− |
| |
− | |-valign="top"
| |
− | |[[Mercury]] and [[POPs simulation|POPs]] simulations
| |
− | |
| |
− | *[[Mercury#Hg_ocean_MLD_bug_fixes|Bug fixes for computing MLD in <tt>ocean_mercury_mod.F</tt>]]
| |
− | *[[Mercury#Parallelization_bug_fixes_for_GEOS-5_Hg_simulations|Fix parallelization errors that prevented Hg simulations from passing unit tests]]
| |
− | *[[Mercury#Avoid_floating-point_exception_in_OCEAN_MERCURY_READ|Avoid floating-point exception in OCEAN_MERCURY_READ]]
| |
− | *[[Mercury#Bug_Fixes_to_v11-01c_Hg_Updates|Bug fixes for Arctic Hg updates in v11-01c]]
| |
− | *[[Mercury#Correct_too-high_emissions_of_Hg2_over_China_and_EU|Correct too-high emissions of Hg2 over China and EU]]
| |
− | *[[Mercury#Now_call_DO_RED_INPLUME_after_the_HEMCO_configuration_file_is_read|Now call subrouine DO_RED_INPLUME after the HEMCO configuration file is read]]
| |
− | *[[POPs_simulation#Avoid_floating-point_exception_in_routine_CHEM_POPGP|Avoid floating-point error in routine CHEM_POPGP]]
| |
− |
| |
− | |-valign="top"
| |
− | |Met fields and derived quantities
| |
− | |
| |
− | *[[Air_Quantity_Updates_for_v11-01|Incorporate moisture into air quantities, tracer units, and tracer unit conversions]]
| |
− | *[[GEOS-Chem_species_units#Updating_Air_Quantities|Bug fix to update air quantities after specific humidity is updated in non-local PBL mixing]]
| |
− | *[[GEOS-Chem_v11-01#Incorrect_incorporation_of_moisture_in_GEOS-Chem_air_quantities|Fix to remove moisture signature in dry mixing ratio]]
| |
− |
| |
− | |-valign="top"
| |
− | |[[Preparing data files for use with HEMCO#The COARDS netCDF standard|netCDF I/O]]
| |
− | |
| |
− | *[[GEOS-Chem_Output_Files#NetCDF_File_Format|Migration from bpch to netCDF output file format]]
| |
− | *[[GEOS-Chem_Output_Files#Improve_write_speed_of_netCDF_output_files|Improve write speed of netCDF output files]]
| |
− | *[[GEOS-Chem_Output_Files#GAMAP_can_now_read_GEOS-Chem_restart_files_in_netCDF_format|GAMAP can now read GEOS-Chem restart files in netCDF format]]
| |
− |
| |
− | |-valign="top"
| |
− | |[[FAST-JX_v7.0_photolysis_mechanism|Photolysis]]
| |
− | |
| |
− | *[[FAST-JX_v7.0_photolysis_mechanism#Fix_for_TOMS_to_address_strange_cycle_in_OH_output|Fix for TOMS/HEMCO to address strange cycle in OH output]]
| |
− | *[[FAST-JX_v7.0_photolysis_mechanism#Use_TOMS_ozone_for_all_years_when_running_simulations_with_GEOS-5|Use TOMS ozone for all years when running simulations with GEOS-5 meteorology]]
| |
− |
| |
− | |-valign="top"
| |
− | |[[Regridding in GEOS-Chem|Regridding]]
| |
− | |
| |
− | *[[Regridding_in_GEOS-Chem#Bug_fix:_MAP_A2A_now_only_uses_periodic_BCs_for_global_data|Bug fix: MAP_A2A now applies periodic boundary conditions only to global data sets during regridding]]
| |
− | *[[Implementation_of_HEMCO_in_GEOS-Chem#Fixed_bug_in_time_interpolation_in_ncdf_mod.F90|Bug fix for time interpolation in netCDF utility module <tt>ncdf_mod.F90</tt>]]
| |
− |
| |
− | |-valign="top"
| |
− | |[[Coupling_GEOS-Chem_with_RRTMG|RRTMG radiative transfer model]]
| |
− | |
| |
− | *[[Coupling_GEOS-Chem_with_RRTMG#Fix_bug_that_prevents_storage_of_O3_and_CH4_RFs|Fix bug that prevents storage of O3 and CH4 RF's]]
| |
− | *[[Coupling_GEOS-Chem_with_RRTMG#Bug_in_RRTMG_array_sizes|Bug fix in RRTMG array sizes]]
| |
− | *[[Coupling_GEOS-Chem_with_RRTMG#Bug_fixes_in_rrtmg_rad_transfer_mod.F|Further bug fixes in <tt>rrtmg_transfer_mod.F</tt>]]
| |
− | *[[Coupling_GEOS-Chem_with_RRTMG#Replace_nonstandard_DLOG_function_with_LOG|Replace nonstandard DLOG function with LOG]]
| |
− |
| |
− | |-valign="top"
| |
− | |Marine POA simulations
| |
− | |
| |
− | *[[Aerosol_emissions#Bug_fix:_Allocate_the_OCCONV_array_for_marine_POA_simulations|Allocate the OCCONV array for marine POA simulations]]
| |
− |
| |
− | |-valign="top"
| |
− | |[[Rn-Pb-Be simulation|Radon-Lead-Beryllium simulation]]
| |
− | |
| |
− | *[[Rn-Pb-Be_simulation#Typo_in_HEMCO_extension_module_hcox_gc_RnPbBe_mod.F90|Fix typo in HEMCO extension module <tt>hcox_gc_RnPbBe_mod.F90</tt>]]
| |
− |
| |
− | |-valign="top"
| |
− | |[[GEOS-Chem species database|Species database]] and [[Physical_constants|definitions of physical constants]]
| |
− | |
| |
− | *[[Physical_properties_of_GEOS-Chem_species#Discrepancies_found_in_the_dry_deposition_module|Remove inconsistencies in the definitions of physical properties of GEOS-Chem species]]
| |
− | *[[Sea_salt_aerosols#Molecular_weight_discrepancy_in_drydep_mod.F|Use proper molecular weights for sea salt aerosols in the dry deposition module]]
| |
− | *[[Sulfate_aerosols#Give_SO4s_and_NITs_the_same_molecular_weight_as_SALC|Give SO4s and NITs the same molecular weight as SALC]]
| |
− | *[[Mineral_dust_aerosols#Now_treat_DST2-DST4_as_coarse_mode_in_wet_scavenging|Now treat DST2-DST4 as coarse mode in wet scavenging]]
| |
− | **NOTE: This also will apply to dust uptake tracers DSTAL2-4, NITD2-4, SO4D2-4
| |
− | *[[GEOS-Chem_species_database#Defining_molecular_weight_fields_of_the_Input_Opt_object_from_the_species_database|Define molecular weight fields of the <tt>Input_Opt</tt> object from the species database]]
| |
− | *[[Physical_constants|Now use consistent physical parameter values throughout GEOS-Chem]]
| |
− | *[[Physical_constants|Now use consistent physical constant declarations]]
| |
− |
| |
− | |-valign="top"
| |
− | |[[Tagged CO simulation]]
| |
− | |
| |
− | *[[Tagged_CO_simulation#OH_is_now_converted_to_the_proper_units_after_being_read_from_HEMCO|Now convert OH to the proper units in the tagged CO simulation]]
| |
− |
| |
− | |-valign="top"
| |
− | |[[Tagged O3 simulation]]
| |
− | |
| |
− | *[[GEOS-Chem_v10-01#Bug_in_European_grid_range_for_tagged_Ox_simulation|Bug fix in European grid range for tagged O3 simulation]]
| |
− | *[[GEOS-Chem_v10-01#Bug_fix_for_PBLTOP_and_MTTOP_values_in_tagged_ozone_simulation|Bug fix for PBLTOP and MTTOP values in tagged O3 simulation]]
| |
− |
| |
− | |-valign="top"
| |
− | |[[TOMAS aerosol microphysics]]
| |
− | |
| |
− | *[[TOMAS_aerosol_microphysics#Updates_to_TOMAS_Jeagle_sea_salt_extension|Updates to TOMAS Jeagle sea salt extension]]
| |
− | *[[TOMAS_aerosol_microphysics#Add_temporary_fix_to_get_TOMAS_dry_deposition_to_pass_unit_tests|Add temporary fix to get TOMAS dry deposition to pass unit tests]]
| |
− |
| |
− | |-valign="top"
| |
− | |Various structural updates
| |
− | |
| |
− | *[[GEOS-Chem_v11-01#Bug_fix_for_custom_grid_in_tpcore_bc_mod.F|Bug fix for custom nested grid in <tt>tpcore_bc_mod.F</tt>]]
| |
− | *[[GEOS-Chem v11-01#Rename_grid_mod.F90_to_gc_grid_mod.F90|Rename <tt>grid_mod.F90</tt> to <tt>gc_grid_mod.F90</tt>]]
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− | *[[GEOS-Chem v11-01#Error message output now advises users to check the HEMCO log file|GEOS-Chem error messages now advise the user to check the HEMCO log file]]
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− | *[[GEOS-Chem_v11-01#Print_message_to_log_file_if_OpenMP_parallelization_is_turned_off|Print message to log file if OpenMP parallelization is turned off]]
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− |
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− | |-valign="top"
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− | |[[Wet deposition]]
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− | |
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− | *[[Wet_deposition#Low_tropospheric_210Pb_lifetime_against_deposition_in_v11-01b|Quick fix for low tropospheric 210Pb lifetime against wet deposition]]
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− | *[[Wet_deposition#Fix_bug_in_GEOS-FP_re-evaporation_calculation|Fix bug in GEOS-FP re-evaporation calculation]]
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− |
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− | |}
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− |
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− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 19:57, 23 January 2017 (UTC)
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| == Bugs and fixes in older GEOS-Chem versions == | | == Bugs and fixes in older GEOS-Chem versions == |
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Line 149: |
| For a complete list of bugs and fixes in older GEOS-Chem versions, please see: | | For a complete list of bugs and fixes in older GEOS-Chem versions, please see: |
| | | |
| + | *[[Bugs and fixes in GEOS-Chem 12.0.0 to 12.5.0]] |
| *[[Bugs and fixes in GEOS-Chem v9, v10, and v11]] | | *[[Bugs and fixes in GEOS-Chem v9, v10, and v11]] |
| *[[Bugs and fixes in GEOS-Chem v7 and v8]] | | *[[Bugs and fixes in GEOS-Chem v7 and v8]] |
| | | |
− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 20:47, 2 January 2019 (UTC) | + | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 14:23, 22 March 2021 (UTC) |
On this page we list the GEOS-Chem specific bugs and issues that users have recently encountered, and how to fix them.
We have been migrating bug reports to our GEOS-Chem issue tracker, which is located on our Github repository: https://github.com/geoschem/geos-chem/issues/. We recommend that you also look through both the open and closed issues on this page, as your issue might be listed there.