Difference between revisions of "GEOS-Chem 14.1.0"
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'''''[[GEOS-Chem_versions|GEOS-Chem Versions Page]]''''' | '''''[[GEOS-Chem_versions|GEOS-Chem Versions Page]]''''' | ||
− | This page includes information about GEOS-Chem 14.1.0 | + | This page includes information about GEOS-Chem 14.1.0. The [http://wiki.seas.harvard.edu/geos-chem/index.php/GEOS-Chem_model_development_priorities GEOS-Chem model development priorities page] lists additional developments that may be added. |
=== Version overview === | === Version overview === | ||
− | The following items have been added to GEOS-Chem 14.1.0 | + | '''''This version is currently in development''''' |
− | *[https://github.com/geoschem/geos-chem/milestone/32 14.1.0 milestone for geoschem/geos-chem] | + | |
− | *[https://github.com/geoschem/ | + | The following items have been added to GEOS-Chem 14.1.0. Also see the following Github pages: |
+ | *[https://github.com/geoschem/GCClassic/milestone/6?closed=1 14.1.0 milestone for geoschem/GCClassic] | ||
+ | *[https://github.com/geoschem/GCHP/milestone/13?closed=1 14.1.0 milestone for geoschem/GCHP] | ||
+ | *[https://github.com/geoschem/geos-chem/milestone/32?closed=1 14.1.0 milestone for geoschem/geos-chem] (science code) | ||
+ | *[https://github.com/geoschem/HEMCO/milestone/11?closed=1 3.6.0 milestone for geoschem/HEMCO] | ||
{| border=1 cellspacing=0 cellpadding=5 | {| border=1 cellspacing=0 cellpadding=5 | ||
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|-valign="top" | |-valign="top" | ||
!colspan="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry benchmark simulations | !colspan="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry benchmark simulations | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/issues/1235 Add MO2 + NO3 reaction] | ||
+ | |Kelvin Bates (Harvard) | ||
+ | |Chemistry | ||
+ | | | ||
+ | *See [https://github.com/geoschem/geos-chem/pull/1444 geoschem/geos-chem PR #1444] | ||
+ | *See [https://github.com/geoschem/geos-chem/issues/1235 geoschem/geos-chem #1235] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/issues/1274 Revision to a rate constant for the C2H4 scheme] | ||
+ | |Kelvin Bates (Harvard) | ||
+ | |Chemistry | ||
+ | | | ||
+ | *See [https://github.com/geoschem/geos-chem/pull/1447 geoschem/geos-chem PR #1447] | ||
+ | *See [https://github.com/geoschem/geos-chem/issues/1274 geoschem/geos-chem #1274] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/issues/1298 Fix product in HOBr/Cl + S(IV) reactions] | ||
+ | |Xuan Wang (CUHK) | ||
+ | |Chemistry | ||
+ | | | ||
+ | *See [https://github.com/geoschem/geos-chem/pull/1448 geoschem/geos-chem PR #1448] | ||
+ | *See [https://github.com/geoschem/geos-chem/issues/1298 geoschem/geos-chem #1298] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/issues/1312 Fix molecular weight of CH4] | ||
+ | |Xueying Yu (UMN) | ||
+ | |Chemistry | ||
+ | | | ||
+ | *See [https://github.com/geoschem/geos-chem/pull/1445 geoschem/geos-chem PR #1445] | ||
+ | *See [https://github.com/geoschem/geos-chem/issues/1312 geoschem/geos-chem #1312] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/pull/1425 Bug fix for computing fraction land type] | ||
+ | |Lizzie Lundgren (Harvard) | ||
+ | |Chemistry | ||
+ | | | ||
+ | *See [https://github.com/geoschem/geos-chem/pull/1425 geoschem/geos-chem PR #1425] | ||
|-valign="top" | |-valign="top" | ||
|[https://github.com/geoschem/geos-chem/issues/1426 Bug fix: Treat SO4s and NITs as coarse aerosol in wet scavenging] | |[https://github.com/geoschem/geos-chem/issues/1426 Bug fix: Treat SO4s and NITs as coarse aerosol in wet scavenging] | ||
− | |Mike Long (GMAO)<br>Becky Alexander (UW) | + | |Mike Long (GMAO)<br>Christoph Keller (GMAO)<br>Becky Alexander (UW) |
|Wetdep | |Wetdep | ||
| | | | ||
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|-valign="top" | |-valign="top" | ||
− | | | + | |[https://pubs.rsc.org/en/content/articlehtml/2022/em/d2em00032f Improvements in modelled Hg0 dry deposition to land] |
+ | |Ari Feinberg (MIT)<br>Noelle Selin (MIT)<br>Thandolwethu Dlamini (MIT)<br>Martin Jiskra (UBasel)<br>Viral Shah (Harvard) | ||
+ | |Hg simulation | ||
| | | | ||
+ | * See [https://github.com/geoschem/geos-chem/pull/1367 geoschem/geos-chem PR #1367] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://doi.org/10.34894/SZ2KOI AMAP 2015 emissions from GMA2018] | ||
+ | |Helene Angot(MIT)<br>Ari Feinberg (MIT)<br>Noelle Selin (MIT) | ||
+ | |Hg simulation | ||
| | | | ||
+ | * See [https://github.com/geoschem/geos-chem/pull/1367 geoschem/geos-chem PR #1367] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/GCClassic/pull/24 Add gfortran compiler switches to turn on code sanitization, which checks for memory leaks] | ||
+ | |Bob Yantosca (Harvard) | ||
+ | |Structural | ||
| | | | ||
+ | *See [https://github.com/geoschem/GCClassic/pull/24 github.com/GCClassic PR #24] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/pull/1316 Add capability to write metadata for defined species to a YAML file] | ||
+ | |Bob Yantosca (Harvard) | ||
+ | |Structural | ||
+ | | | ||
+ | *https://github.com/geoschem/geos-chem/pull/1316 | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/issues/770 Output satellite diagnostics as NetCDF] | ||
+ | |Joshua Shutter (UMN)<br>Eloise Marais (UCL)<br>Bob Yantosca (Harvard) | ||
+ | |Diagnostics | ||
+ | | | ||
+ | *See [https://github.com/geoschem/geos-chem/pull/1478 geoschem/geos-chem PR #1478] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/pull/1407 Move in-module variables in globalc_ch4_mod.F90 to State_Chm] | ||
+ | |Haipeng Lin (Harvard) | ||
+ | |Structural | ||
+ | | | ||
+ | *See [https://github.com/geoschem/geos-chem/pull/1407 geoschem/geos-chem PR #1407] | ||
|-valign="top" | |-valign="top" | ||
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| | | | ||
| | | | ||
+ | |||
+ | |} | ||
+ | |||
+ | === New data directories === | ||
+ | |||
+ | The following data directories have been added or updated in this version. You will have to [https://geos-chem.readthedocs.io/en/latest/gcc-guide/04-data/download-data.html download the directories] relevant to your simulation. | ||
+ | |||
+ | {| border=1 cellspacing=0 cellpadding=5 | ||
+ | |-bgcolor="#CCCCCC" | ||
+ | !width="200px"|Inventory | ||
+ | !width="130px"|Simulations | ||
+ | !width="400px"|What was added? | ||
+ | !width="300px"|Directory | ||
+ | |||
+ | |-valign="top" | ||
+ | |Updated CH4 files<br>(Fixes netCDF file issues) | ||
+ | |CH4<br>carboncycle | ||
+ | | | ||
+ | *CH4loss from GMI<br>(netCDF longitudes fixed) | ||
+ | *EDGARv6 emissions<br>(netCDF timestamps fixed) | ||
+ | *GEPA emissions<br>(netCDF files edited for COARDS compliance) | ||
+ | *Lakes emissions<br>(netCDF files edited for COARDS compliance) | ||
+ | *Scarpelli_Mexico emissions<br>(netCDF files edited for COARDS compliance) | ||
+ | |<tt>ExtData/HEMCO/CH4/v2022-11/</tt> | ||
+ | |||
+ | |||
+ | |-valign="top" | ||
+ | |Updated CO2 files<br>(Fixes netCDF file issues) | ||
+ | |CO2<br>carboncycle | ||
+ | | | ||
+ | *FOSSIL (netCDF longitudes fixed) | ||
+ | *OCEAN (netCDF longitudes fixed) | ||
+ | |<tt>ExtData/HEMCO/CO2/v2022-11/</tt> | ||
+ | |||
+ | |-valign="top" | ||
+ | |2018 AMAP/UNEP Global Mercury Assessment Emissions | ||
+ | |Hg | ||
+ | | | ||
+ | *Emissions of Hg0, Hg2, HgP (base year 2015) are provided for the following sectors | ||
+ | **Artisanal/small scale gold mining, | ||
+ | **Power generation | ||
+ | **Industry | ||
+ | **Other intentional uses. | ||
+ | |<tt>ExtData/HEMCO/MERCURY/v2022-10/</tt> | ||
+ | |||
+ | |-valign="top" | ||
+ | |OCS_FLUX | ||
+ | |carboncycle | ||
+ | | | ||
+ | *OCS surface fluxes from model simulations by JPL (provided by Kevin Bowman) | ||
+ | |<tt>ExtData/HEMCO/OCS_FLUX/v2022-11</tt> | ||
+ | |||
+ | |-valign="top" | ||
+ | |Restart files | ||
+ | |carboncycle<br>fullchem<br>TOMAS | ||
+ | | | ||
+ | *GEOS-Chem Classic & GCHP restart files for the 14.1.0 fullchem and TOMAS simulations with PRO2 (family species) added | ||
+ | *GEOS-Chem Classic & GCHP restart files for the 14.1.0 carboncycle simulation | ||
+ | |TBD | ||
|} | |} |
Revision as of 18:34, 2 December 2022
This page includes information about GEOS-Chem 14.1.0. The GEOS-Chem model development priorities page lists additional developments that may be added.
Version overview
This version is currently in development
The following items have been added to GEOS-Chem 14.1.0. Also see the following Github pages:
- 14.1.0 milestone for geoschem/GCClassic
- 14.1.0 milestone for geoschem/GCHP
- 14.1.0 milestone for geoschem/geos-chem (science code)
- 3.6.0 milestone for geoschem/HEMCO
Feature | Contributor(s) | Model scope | Notes and references |
---|---|---|---|
Updates that will affect full-chemistry benchmark simulations | |||
Add MO2 + NO3 reaction | Kelvin Bates (Harvard) | Chemistry | |
Revision to a rate constant for the C2H4 scheme | Kelvin Bates (Harvard) | Chemistry | |
Fix product in HOBr/Cl + S(IV) reactions | Xuan Wang (CUHK) | Chemistry | |
Fix molecular weight of CH4 | Xueying Yu (UMN) | Chemistry | |
Bug fix for computing fraction land type | Lizzie Lundgren (Harvard) | Chemistry | |
Bug fix: Treat SO4s and NITs as coarse aerosol in wet scavenging | Mike Long (GMAO) Christoph Keller (GMAO) Becky Alexander (UW) |
Wetdep | |
Updates that will NOT affect full-chemistry benchmark simulations | |||
Improvements in modelled Hg0 dry deposition to land | Ari Feinberg (MIT) Noelle Selin (MIT) Thandolwethu Dlamini (MIT) Martin Jiskra (UBasel) Viral Shah (Harvard) |
Hg simulation | |
AMAP 2015 emissions from GMA2018 | Helene Angot(MIT) Ari Feinberg (MIT) Noelle Selin (MIT) |
Hg simulation | |
Add gfortran compiler switches to turn on code sanitization, which checks for memory leaks | Bob Yantosca (Harvard) | Structural | |
Add capability to write metadata for defined species to a YAML file | Bob Yantosca (Harvard) | Structural | |
Output satellite diagnostics as NetCDF | Joshua Shutter (UMN) Eloise Marais (UCL) Bob Yantosca (Harvard) |
Diagnostics | |
Move in-module variables in globalc_ch4_mod.F90 to State_Chm | Haipeng Lin (Harvard) | Structural | |
Updates that will only affect GCHP | |||
TBD |
New data directories
The following data directories have been added or updated in this version. You will have to download the directories relevant to your simulation.
Inventory | Simulations | What was added? | Directory |
---|---|---|---|
Updated CH4 files (Fixes netCDF file issues) |
CH4 carboncycle |
|
ExtData/HEMCO/CH4/v2022-11/
|
Updated CO2 files (Fixes netCDF file issues) |
CO2 carboncycle |
|
ExtData/HEMCO/CO2/v2022-11/ |
2018 AMAP/UNEP Global Mercury Assessment Emissions | Hg |
|
ExtData/HEMCO/MERCURY/v2022-10/ |
OCS_FLUX | carboncycle |
|
ExtData/HEMCO/OCS_FLUX/v2022-11 |
Restart files | carboncycle fullchem TOMAS |
|
TBD |
1-month benchmarks
TBD
1-year benchmarks
TBD