GEOS-Chem 14.1.0: Difference between revisions
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|Chemistry | |Chemistry | ||
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* | *[https://github.com/geoschem/geos-chem/pull/1444 geoschem/geos-chem PR #1444] | ||
* | *[https://github.com/geoschem/geos-chem/issues/1235 geoschem/geos-chem #1235] | ||
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|Chemistry | |Chemistry | ||
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* | *[https://github.com/geoschem/geos-chem/pull/1447 geoschem/geos-chem PR #1447] | ||
* | *[https://github.com/geoschem/geos-chem/issues/1274 geoschem/geos-chem #1274] | ||
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|Chemistry | |Chemistry | ||
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* | *[https://github.com/geoschem/geos-chem/pull/1448 geoschem/geos-chem PR #1448] | ||
* | *[https://github.com/geoschem/geos-chem/issues/1298 geoschem/geos-chem #1298] | ||
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|Chemistry | |Chemistry | ||
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* | *[https://github.com/geoschem/geos-chem/pull/1445 geoschem/geos-chem PR #1445] | ||
* | *[https://github.com/geoschem/geos-chem/issues/1312 geoschem/geos-chem #1312] | ||
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|Chemistry | |Chemistry | ||
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* | *[https://github.com/geoschem/geos-chem/pull/1425 geoschem/geos-chem PR #1425] | ||
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|Wetdep | |Wetdep | ||
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* | *[https://github.com/geoschem/geos-chem/issues/1426 geoschem/geos-chem PR #1426] | ||
* | *[https://github.com/geoschem/geos-chem/issues/1414 geoschem/geos-chem #1414] | ||
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|Fullchem simulations | |Fullchem simulations | ||
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* | *[https://github.com/geoschem/geos-chem/issues/1506 geoschem/geos-chem #1506] | ||
* | *[https://github.com/geoschem/geos-chem/issues/1547 geoschem/geos-chem #1547] | ||
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|Chemistry | |Chemistry | ||
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* | *[https://github.com/geoschem/geos-chem/issues/1529 geoschem/geos-chem #1529] | ||
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|Emissions | |Emissions | ||
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* | *[https://github.com/geoschem/geos-chem/issues/1301 geoschem/geos-chem #1301] | ||
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|Hg simulation | |Hg simulation | ||
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* | *[https://github.com/geoschem/geos-chem/pull/1367 geoschem/geos-chem PR #1367] | ||
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|Hg simulation | |Hg simulation | ||
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* | *[https://github.com/geoschem/geos-chem/pull/1367 geoschem/geos-chem PR #1367] | ||
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|Structural | |Structural | ||
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* | *[https://github.com/geoschem/GCClassic/pull/24 github.com/GCClassic PR #24] | ||
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|Structural | |Structural | ||
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* | *[https://github.com/geoschem/geos-chem/pull/1316 geoschem/geos-chem PR #1316] | ||
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|Diagnostics | |Diagnostics | ||
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* | *[https://github.com/geoschem/geos-chem/pull/1478 geoschem/geos-chem PR #1478] | ||
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|Diagnostics | |Diagnostics | ||
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* | *[https://github.com/geoschem/geos-chem/pull/1264 geoschem/geos-chem PR #1264] | ||
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|Diagnostics | |Diagnostics | ||
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* | *[https://github.com/geoschem/geos-chem/pull/1334 geoschem/geos-chem PR #1334] | ||
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|Met fields | |Met fields | ||
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* | *[https://github.com/geoschem/geos-chem/pull/1435 geoschem/geos-chem PR #1435] | ||
* | *[https://github.com/geoschem/HEMCO/pull/170 geoschem/hemco PR #170] | ||
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|CESM-GC<br>Structural | |CESM-GC<br>Structural | ||
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* | *[https://github.com/geoschem/geos-chem/pull/1407 geoschem/geos-chem PR #1407] | ||
* | *[https://github.com/geoschem/geos-chem/pull/1348 geoschem/geos-chem PR #1348] | ||
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|[https://github.com/geoschem/geos-chem/pull/1546 Fix complex SOA definition in error check] | |||
|Haipeng Lin (Harvard) | |||
|ComplexSOA | |||
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*[https://github.com/geoschem/geos-chem/pull/1546 geoschem/geos-chem PR #1546] | |||
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|GCHP<br>GMAO libraries | |GCHP<br>GMAO libraries | ||
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* | *[https://github.com/geoschem/MAPL/pull/23 geoschem/MAPL PR #23] | ||
* | *[https://github.com/geoschem/geos-chem/pull/1489 geoschem/geos-chem PR #1489] | ||
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|HEMCO | |HEMCO | ||
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* | *[https://github.com/geoschem/MAPL/pull/21 geoschem/MAPL PR #21] | ||
* | *[https://github.com/geoschem/HEMCO/pull/171 geoschem/HEMCO PR #171] | ||
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|MAPL | |MAPL | ||
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* | *[https://github.com/geoschem/MAPL/pull/24 geoschem/MAPL PR #24] | ||
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|GCHP/GEOS | |GCHP/GEOS | ||
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* | *[https://github.com/geoschem/GCHP/issues/258 geoschem/gchp #258] | ||
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*[https://github.com/geoschem/geos-chem/pull/1582 geoschem/geos-chem PR #1582] | *[https://github.com/geoschem/geos-chem/pull/1582 geoschem/geos-chem PR #1582] | ||
*[https://github.com/geoschem/geos-chem/pull/1590 geoschem/geos-chem PR #1590] | *[https://github.com/geoschem/geos-chem/pull/1590 geoschem/geos-chem PR #1590] | ||
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|Add GCHP operational example run scripts (Pleiades, MIT, York) | |||
|Jourdan He (WashU)<br>Sebastian Eastham (MIT)<br>Killian Murphy (York) | |||
|Run directory | |||
| | |||
*[https://github.com/geoschem/geos-chem/pull/1563 geoschem/geos-chem PR #1563] | |||
*[https://github.com/geoschem/geos-chem/pull/1571 geoschem/geos-chem PR #1571] | |||
*[https://github.com/geoschem/geos-chem/pull/1570 geoschem/geos-chem PR #1570] | |||
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Revision as of 19:34, 10 January 2023
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 | |||
Adaptive chemical solver (as option) / KPP 3.0.0 | Mike Long (Harvard) Haipeng Lin (Harvard) Bob Yantosca (GCST) Lu Shen (PKU) |
Chemistry |
|
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 | |
Bug fixes for handling sea salt alkalinity | Becky Alexander (UW) Hansen Cao (UW) Mike Long (GMAO) Mat Evans (York) |
Fullchem simulations | |
Bug fix: Initialize CO2 to a relevant value for full-chemistry | Mike Long (GMAO) | Chemistry | |
Updates that will NOT affect full-chemistry benchmark simulations | |||
HTAPv3 at 0.1 deg | Dandan Zhang (WashU) | Emissions | |
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 | |
Joint CO2-CO-CH4-OCS simulation via KPP | Beata Bukosa (NIWA) Kevin Bowman (JPL) Mike Long (Harvard) |
Specialty 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 | |
Add new species concentration diagnostic in units of molec/cm3 | Haipeng Lin (Harvard) | Diagnostics | |
RO2 diagnostic | Melissa Sulprizio (Harvard) | Diagnostics | |
Retire land-water-ice (LWI) input field | Lizzie Lundgren (Harvard) | Met fields | |
Structural updates to facilitate coupling GEOS-Chem to CESM: | Haipeng Lin (Harvard) | CESM-GC Structural |
|
Fix complex SOA definition in error check | Haipeng Lin (Harvard) | ComplexSOA | |
Updates that will only affect GCHP | |||
Update MAPL from v2.18.3 to v2.26.0 | Lizzie Lundgren (Harvard) | GCHP GMAO libraries |
|
Fix missing value handling in HEMCO for GCHP and GEOS | Lizzie Lundgren (Harvard) | HEMCO | |
Improve MAPL error handling of corrupted input files | Lizzie Lundgren (Harvard) | MAPL | |
Fix missing value handling in GCHP | Lizzie Lundgren (Harvard) | GCHP/GEOS | |
Fix bug where GCHP fraction snow is all zeroes | Lizzie Lundgren (Harvard) | Met fields | |
Tagged O3 simulation in GCHP | Xingpei Yu (PKU) Jourdan He (WashU) |
TagO3 simulation | |
GCHP diagnostic bug fixes: | Melissa Sulprizio (Harvard) Lizzie Lundgren (Harvard) |
Diagnostics | |
Add GCHP operational example run scripts (Pleiades, MIT, York) | Jourdan He (WashU) Sebastian Eastham (MIT) Killian Murphy (York) |
Run directory |
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