Difference between revisions of "GEOS-Chem model development priorities"

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'''''[[Main_Page|GEOS-Chem Main Page]] | [[GCHP_Main_Page|GCHP Main Page]]'''''
 
'''''[[Main_Page|GEOS-Chem Main Page]] | [[GCHP_Main_Page|GCHP Main Page]]'''''
  
On this page we list the current priorities for GEOS-Chem development. This list is continuously updated based on code readiness and input from the Working Groups and the Steering Committee.
+
On this page we list the current priorities for GEOS-Chem development. This list is continuously updated based on code readiness and input from the [http://acmg.seas.harvard.edu/geos/geos_working_groups.html Working Groups] and the [http://acmg.seas.harvard.edu/geos/geos_steering_cmte.html Steering Committee]. For history of past releases see the [[GEOS-Chem_versions|GEOS-Chem Versions wiki page]].
  
We also invite you to view our [https://trello.com/board/geos-chem-support-team/4fe36668fc79a1d3540ba80b GEOS-Chem Support Team project management board on Trello.com], which shows the current GCST workflow.
+
== Release schedule ==
  
== GEOS-Chem versions in development ==
+
Please see the [http://wiki.seas.harvard.edu/geos-chem/images/e/e1/GEOS-Chem_Release_Proposal.pdf GEOS-Chem Release Proposal] outlining the procedure and schedule for releasing GEOS-Chem versions.
  
=== 13.0.0 ===
+
== Merged and awaiting release ==
  
<span style="color:darkorange">'''See the [[GEOS-Chem 13.0.0]] page for more details.'''''</span>
+
See the links below for items merged and awaiting release.
  
== Priorities assigned to upcoming GEOS-Chem versions ==
+
{| border=1 cellspacing=0 cellpadding=5
 +
|-bgcolor="#CCCCCC"
 +
!width="200px"|Patch version in development
 +
!width="200px"|Minor version in development
  
TBD
+
|-valign="top"
 +
|align="center"|'''[[GEOS-Chem 13.3.1]]'''
 +
|align="center"|'''[[GEOS-Chem 13.3.0]]'''
  
== Priorities not yet assigned to a particular version ==
+
|}
  
The following items have been identified as priorities for GEOS-Chem, but have not yet been assigned to a particular GEOS-Chem version.
+
== Feature integration in progress ==
  
=== Ready to go in ===
+
Features listed in this table are actively being integrated into GEOS-Chem by the [[GEOS-Chem Support Team]]. In addition, we continuously implement structural updates in the model to maintain and develop coupling with other models including GEOS, CESM, and the model adjoint.
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
 
|-bgcolor="#CCCCCC"
 
|-bgcolor="#CCCCCC"
!width="500px"|Feature
+
!width="200px"|Feature
!width="200px"|Submitted by
+
!width="200px"|Contributor(s)
!width="100px"|Type
+
!width="100px"|Model scope
 +
!width="100px"|Ease of implementation
 
!width="300px"|Notes
 
!width="300px"|Notes
  
 
|-valign="top"
 
|-valign="top"
|[https://gmd.copernicus.org/articles/13/2879/2020/ Improved wet scavenging from Luo et al. (2020)]
+
|[https://github.com/geoschem/geos-chem/pull/459 Updates to enable automated run directory creation]
|Gan Luo (Albany)<br>Fangqun Yu (Albany)
+
|Liam Bindle (GCST)<br>Melissa Sulprizio (GCST)
|Science
+
|Run directory
 +
|Medium
 
|
 
|
*Delivered to GCST (Nov 2020)
 
*See [https://github.com/geoschem/geos-chem/pull/522 geoschem/geos-chem PR #522]
 
  
 
|-valign="top"
 
|-valign="top"
|[https://github.com/geoschem/geos-chem/issues/559 Implement H2 chemistry in UCX]
+
|Upgrade Fast-JX to Cloud-J
|Chris Holmes (FSU)
+
|Lizzie Lundgren (GCST)
|Science
+
|Structural
 +
|Difficult
 
|
 
|
 +
*See [https://github.com/geoschem/cloud-j geoschem/cloud-j]
  
 
|-valign="top"
 
|-valign="top"
|[https://agupubs.onlinelibrary.wiley.com/doi/epdf/10.1029/2006GL026015 Stratospheric HCN chemistry]
+
|Migrating sulfate chemistry into KPP
|Armin Kleinbohl (JPL)<br>Debra Weisenstein (Harvard, retired)
+
|Mike Long (GCST)
|Science
+
|Chemistry &<br>Structural
 +
|Difficult
 
|
 
|
*Delivered to GCST (Jun 2020)
+
*Complete but needs validation & further testing
  
 
|-valign="top"
 
|-valign="top"
|[http://acmg.seas.harvard.edu/publications/2020/moch_2020_hms_global.pdf HMS chemistry]
+
|[http://acmg.seas.harvard.edu/publications/2021/shah_est_2021.pdf Updated Hg chemistry in KPP]
|Jonathan Moch (Harvard)
+
|Viral Shah (Harvard)<br>Colin Thackray (Harvard)<br>Mike Long (Harvard)
|Science
+
|Chemistry
 +
|Medium
 
|
 
|
*Delivered to GCST (Sep 2020)
 
*See [https://github.com/geoschem/geos-chem/pull/456 geoschem/geos-chem PR #456]
 
  
 
|-valign="top"
 
|-valign="top"
|[https://www.sciencedirect.com/science/article/abs/pii/S1352231019305138?via%3Dihub Trace metal simulation]
+
|Add capability to use mass fluxes in advection
|Junwei Xu (Dalhousie)
+
|Sebastian Eastham (MIT)
|Science
+
|Transport
 +
|Easy
 
|
 
|
*Delivered to GCST (Nov 2020)
+
*Identified as a priority for GC 13, but not yet delivered
*See [https://github.com/geoschem/geos-chem/pull/511 geoschem/geos-chem PR #511]
+
*GCHP only
  
|-
+
 
|[https://acp.copernicus.org/articles/17/3699/2017/ Blowing snow emissions of sea salt and bromine]
+
|-valign="top"
|Lyatt Jaegle (UW)
+
|[https://github.com/geoschem/geos-chem/issues/331 Provide climatologies for open fire emissions]
|Science
+
|Melissa Sulprizio (GCST)
 +
|Emissions
 +
|Easy
 
|
 
|
*Delivered to GCST (Jun 2020)
 
*See [https://github.com/geoschem/geos-chem/pull/356 geoschem/geos-chem PR #356]
 
  
 
|-valign="top"
 
|-valign="top"
|[http://globalchange.bnu.edu.cn/research/laiv6 Updated Yuan/BNU MODIS LAI product (2000-2019)]
+
|[https://github.com/geoschem/geos-chem/issues/655 Climatologies for lightning NOx], [https://github.com/geoschem/geos-chem/issues/331 biomass burning], and [https://github.com/geoschem/geos-chem/issues/656 volcanoes]
|Jenny Fisher (U. Wollongong)
+
|Lee Murray (Rochester)<br>Melissa Sulprizio (GCST)
|Science
+
|Emissions
 +
|Easy
 
|
 
|
*Processing scripts delivered to GCST (Aug 2020)
 
  
 
|-valign="top"
 
|-valign="top"
|[https://gmd.copernicus.org/articles/13/2569/2020/ MEGAN3]
+
|[https://github.com/geoschem/geos-chem/pull/945 Add option for driving GEOS-Chem with native GEOS meteorological files]
|Sam Silva (MIT)
+
|Liam Bindle (GCST)
|Science
+
|Structural
 +
|Easy
 
|
 
|
*Implementation details may be found at https://zenodo.org/record/3614062#.XzvrH5NKjOR
 
  
 
|-valign="top"
 
|-valign="top"
|[https://gmd.copernicus.org/articles/13/2569/2020/ Canopy Physics Model]
+
|Change State_Chm%Species from 4D to vector of 3D arrays and point them to internal state in GCHP
|Sam Silva (MIT)
+
|Lizzie Lundgren (GCST)
 
|Structural
 
|Structural
 +
|Medium
 
|
 
|
 +
|}
 +
 +
== Feature integration in the queue ==
 +
 +
Features listed in this table have been delivered to the GEOS-Chem Support Team and are prioritized to be integrated into GEOS-Chem in the near future.
 +
 +
{| border=1 cellspacing=0 cellpadding=5
 +
|-bgcolor="#CCCCCC"
 +
!width="200px"|Feature
 +
!width="200px"|Contributor(s)
 +
!width="100px"|Model scope
 +
!width="100px"|Ease of implementation
 +
!width="300px"|Notes
  
 
|-valign="top"
 
|-valign="top"
|[https://github.com/geoschem/geos-chem/issues/547 Update US emissions to NEI2016]
+
|Add PM10 diagnostic
|Barron Henderson (EPA)<br>Lyssa Freese (MIT)
+
|Aerosols WG
|Science
+
|Diagnostic
 +
|Easy
 
|
 
|
*Files available at [ftp://newftp.epa.gov/Air/aqmg/global/NEI2016fh/ this ftp site]. Barron writes, "They have not yet been used in a publication, so I caution users to look for anything and report back."
 
  
 
|-valign="top"
 
|-valign="top"
|[https://github.com/geoschem/HEMCO/issues/46 Distribute emissions vertically in the boundary layer]
+
|[https://acp.copernicus.org/articles/21/1861/2021/ Updated Rn-222 emissions]
|Barron Henderson (EPA)<br>GCST
+
|Bo Zhang
|Structural &<br>Science
+
|Emissions
 +
|Easy
 
|
 
|
*Vertical profiles have been delivered to GCST
+
*Existing Rn emissions will remain as an option
 +
*Submitted code updates built on v11-02f
 +
*Original data at https://doi.org/10.5281/zenodo.3942287
 +
 
 +
|-valign="top"
 +
|[https://acp.copernicus.org/articles/19/7055/2019/ Joint CO2-CO-CH4-OCS simulation]
 +
|Beata Bukosa (NIWA)<br>Kevin Bowman (JPL)
 +
|Specialty simulation
 +
|Medium
 +
|
 +
*See [https://github.com/geoschem/geos-chem/issues/654 geoschem/geos-chem #654]
 +
*Ideally implemented as a chemical mechanism in KPP
 +
 
 +
|-valign="top"
 +
|[https://gmd.copernicus.org/articles/13/2475/2020/gmd-13-2475-2020.pdf Adaptive chemical solver] (as option)
 +
|Mike Long (Harvard) <br> Haipeng Lin (Harvard)
 +
|Chemistry
 +
|Difficult
 +
|
 +
*In testing
 +
 
 +
|}
 +
 
 +
== Feature integration not yet prioritized ==
 +
 
 +
Features listed in this table have been delivered to the GEOS-Chem Support Team but are not yet prioritized for integrating into the model.
 +
 
 +
{| border=1 cellspacing=0 cellpadding=5
 +
|-bgcolor="#CCCCCC"
 +
!width="200px"|Feature
 +
!width="200px"|Contributor(s)
 +
!width="100px"|Model scope
 +
!width="100px"|Ease of implementation
 +
!width="300px"|Notes
 +
 
 +
|-valign="top"
 +
|[https://agupubs.onlinelibrary.wiley.com/doi/epdf/10.1029/2006GL026015 Stratospheric HCN chemistry]
 +
|Armin Kleinbohl (JPL)<br>Debra Weisenstein (Harvard, retired)
 +
|Chemistry
 +
|Medium
 +
|
 +
*Delivered to GCST (Jun 2020)
 +
 
 +
|-valign="top"
 +
|[https://gmd.copernicus.org/articles/13/2569/2020/ MEGAN3]
 +
|Sam Silva (MIT)
 +
|Emissions
 +
|Medium
 +
|
 +
*Implementation details may be found at https://zenodo.org/record/3614062#.XzvrH5NKjOR
  
 
|-valign="top"
 
|-valign="top"
Line 111: Line 183:
 
|Xu Yue (NUIST)
 
|Xu Yue (NUIST)
 
|Science
 
|Science
 +
|Easy
 
|
 
|
 
*See [https://github.com/geoschem/geos-chem/issues/425 geoschem/geos-chem #425]
 
*See [https://github.com/geoschem/geos-chem/issues/425 geoschem/geos-chem #425]
  
 
|-valign="top"
 
|-valign="top"
|[https://github.com/geoschem/geos-chem/issues/560 C2H4 and C2H2 chemistry]
+
|[http://acmg.seas.harvard.edu/presentations/IGC9/posters/Tue_Posters_lam_joey.pdf Ecophysiology module in GEOS-Chem for biosphere-atmosphere exchange]
|Kelvin Bates (Harvard)<br>Ke Li (Harvard)
+
|Joey Lam(CUHK)<br>Amos Tai (CUHK)
 
|Science
 
|Science
 +
|Easy
 
|
 
|
 +
*Delivered to GCST (Feb 2021)
 +
*See [https://github.com/geoschem/geos-chem/pull/629 geoschem/geos-chem #629]
  
 
|-valign="top"
 
|-valign="top"
 
|[[Stratospheric_chemistry#Treatment_of_the_mesosphere_in_UCX_simulations|Extend UCX into the mesosphere]]
 
|[[Stratospheric_chemistry#Treatment_of_the_mesosphere_in_UCX_simulations|Extend UCX into the mesosphere]]
 
|Sebastian Eastham (MIT)<br>Eric Fleming (NASA GMAO)
 
|Sebastian Eastham (MIT)<br>Eric Fleming (NASA GMAO)
|Science
+
|Chemistry
 +
|Easy
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|[https://gmd.copernicus.org/articles/13/2475/2020/gmd-13-2475-2020.pdf Adaptive chemical solver]
+
|Landcover/Fire Emissions Offline LPJlmfire
|Lu Shen (Harvard)
+
|Loretta Mickley (Harvard)<br>Yang Li (Harvard)
|Science
+
|Emissions
 +
|Easy
 
|
 
|
 +
*Data files delivered to GCST (July 2021)
  
 
|-valign="top"
 
|-valign="top"
|[https://github.com/geoschem/geos-chem/issues/331 Provide climatologies for lightning NOx, volcano, and open fire emissions]
+
|[https://gmd.copernicus.org/articles/13/2569/2020/ Canopy Physics Model]
|GCST
+
|Sam Silva (MIT)
 
|Science
 
|Science
 +
|Medium
 
|
 
|
 
+
*Code is available at https://zenodo.org/record/3614062
|-valign="top"
+
|[https://pubs.acs.org/doi/10.1021/acs.est.8b07241 Diurnal scale factors of power plants emissions in China]
+
|Hongjian Weng (PKU)<br>Jintai Lin (PKU)
+
|Science
+
|
+
*See [https://github.com/geoschem/geos-chem/issues/548 geoschem/geos-chem #548]
+
  
 
|}
 
|}
  
=== Almost there (< 6 months) ===
+
== Almost there (< 6 months) ==
 +
 
 +
Features listed in this table are in development and will likely be delivered to the GEOS-Chem Support Team within the next 6 months.
  
 
{| border=1 cellspacing=0 cellpadding=5
 
{| border=1 cellspacing=0 cellpadding=5
 
|- bgcolor="#cccccc"
 
|- bgcolor="#cccccc"
!width="500px"|Item
+
!width="200px"|Feature
!width="200px"|Author(s)
+
!width="200px"|Contributor(s)
!width="100px"|Type
+
!width="100px"|Model scope
!width="300px"|Notes
+
!width="420px"|Notes
 +
 
 +
 
 +
|-valign="top"
 +
|[https://github.com/geoschem/geos-chem/issues/559 Implement H2 chemistry in UCX]
 +
|Chris Holmes (FSU)
 +
|Chemistry
 +
|
 +
*Identified as a priority for GC 13, but not yet delivered
 +
 
 +
 
 +
|-valign="top"
 +
|[https://iopscience.iop.org/article/10.1088/1748-9326/ac16a3 New soil NOx parameterization]
 +
|Yi Wang (U. Iowa)<br>Jun Wang (U. Iowa)
 +
|Emissions
 +
|
 +
 
 +
|-valign="top"
 +
|[[Grid-independent_emissions|Updated offline biogenic emissions]]
 +
|Hongjian Weng (PKU)
 +
|Emissions
 +
|
 +
*Identified as a priority for GC 13, but not yet delivered
 +
 
 +
|-valign="top"
 +
|[[Grid-independent_emissions|Updated offline sea salt emissions]]
 +
|Hongjian Weng (PKU)
 +
|Emissions
 +
|
 +
*Identified as a priority for GC 13, but not yet delivered
 +
 
 +
|-valign="top"
 +
|[[Grid-independent_emissions|Updated offline soil NOx emissions]]
 +
|Hongjian Weng (PKU)
 +
|Emissions
 +
|
 +
*Identified as a priority for GC 13, but not yet delivered
 +
 
 +
|-valign="top"
 +
|Provide recommended rather than hard-coded scaling factors for online emissions
 +
|GCST
 +
|Emissions
 +
|
 +
*Identified as a priority for GC 13, but not yet developed
  
 
|-valign="top"
 
|-valign="top"
 
|Diagnostic to archive XCO2, XCO, and XCH4
 
|Diagnostic to archive XCO2, XCO, and XCH4
 
|Dylan Jones (Toronto)
 
|Dylan Jones (Toronto)
|Science
+
|Diagnostic
 
|
 
|
  
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|Provide archived TCR-2 GEOS-Chem OH fields for carbon simulations
 
|Provide archived TCR-2 GEOS-Chem OH fields for carbon simulations
 
|Kazu Miyazaki (JPL)
 
|Kazu Miyazaki (JPL)
|Science
+
|Input data
 
|
 
|
 
|-valign="top"
 
|Aromatic VOC chemistry
 
|Kelvin Bates (Harvard)<br>Ke Li (Harvard)
 
|Science
 
|''Status updated Sep 2020''
 
  
 
|-valign="top"
 
|-valign="top"
 
|BrC aging
 
|BrC aging
 
|Xuan Wang (Harvard)<br>Melanie Hammer(Dalhousie)
 
|Xuan Wang (Harvard)<br>Melanie Hammer(Dalhousie)
|Science
+
|Chemistry
 
|
 
|
 
|-valign="top"
 
|One-Way Coupling w/ GISS ModelE3
 
|Lee Murray (Rochester)
 
|Structural
 
|''Status updated Aug 2020''
 
*Work is finished and a manuscript is in preparation
 
  
 
|-valign="top"
 
|-valign="top"
 
|Shared Socioeconomic Pathways Emission Inventories
 
|Shared Socioeconomic Pathways Emission Inventories
 
|Hong Liao (NUIST)
 
|Hong Liao (NUIST)
|Science
+
|Emissions
 
|
 
|
 
|-valign="top"
 
|Ecophysiology module in GEOS-Chem for biosphere-atmosphere exchange
 
|Amos Tai (CUHK)
 
|Science
 
|''Status updated Aug 2020''
 
 
  
 
|-valign="top"
 
|-valign="top"
 
|Rediagnosis of RAS convection in GEOS-Chem
 
|Rediagnosis of RAS convection in GEOS-Chem
 
|Tailong He (Toronto)<br>Dylan Jones (Toronto)<br>Andrea Molod (NASA/GMAO)
 
|Tailong He (Toronto)<br>Dylan Jones (Toronto)<br>Andrea Molod (NASA/GMAO)
|Science
+
|Convection
|''Status updated Aug 2020''
+
|
 
*Work is finished and a manuscript is in preparation.  
 
*Work is finished and a manuscript is in preparation.  
  
 
|-valign="top"
 
|-valign="top"
|Read-in of native GEOS output in GCHP
+
|Change GCHP advection inputs to use total pressure and mixing ratio rather than dry
|WUStL GCST
+
|Sebastian Eastham (MIT)
|Science
+
|Transport
|''Status updated Sep 2020''
+
|
 +
*Identified as a priority for GC 13, but not yet delivered
 +
*GCHP only
  
 
|-valign="top"
 
|-valign="top"
|Adoption of the Spack package manager for dependency management
+
|HTAPv3 emissions (0.1 deg, 2002-2018)
|Harvard GCST
+
|Emissions & Deposition WG
|Structural
+
|Emissions
|''Status updated Sep 2020''
+
|
 +
 
 +
|-valign="top"
 +
|Migrating simple SOA formation from carbon_mod.F90 into the KPP "full-chemistry" mechanism
 +
|GCST
 +
|Chemistry
 +
|
  
 
|}
 
|}
  
=== Over the horizon (6-12 months) ===
+
== Over the horizon (6-12 months) ==
 +
 
 +
Features listed in this table are in development and will likely be delivered to the GEOS-Chem Support Team in the 6-12 months timeframe.
  
 
{| border=1 cellspacing=0 cellpadding=5
 
{| border=1 cellspacing=0 cellpadding=5
 
|- bgcolor="#cccccc"
 
|- bgcolor="#cccccc"
!width="500px"|Item
+
!width="200px"|Feature
!width="200px"|Author(s)
+
!width="200px"|Contributor(s)
!width="100px"|Type
+
!width="100px"|Model scope
!width="300px"|Notes
+
!width="420px"|Notes
 
+
|-valign="top"
+
|Update OCS simulation in the standard code
+
|Kevin Bowman (JPL)
+
|Science
+
|
+
  
 
|-valign="top"
 
|-valign="top"
 
|Methylethylketone chemistry
 
|Methylethylketone chemistry
 
|Jared Brewer (CSU)
 
|Jared Brewer (CSU)
|Science
+
|Chemistry
 
|
 
|
  
Line 245: Line 348:
 
|Add sulfate dependence to SOA yield from isoprene in simple SOA
 
|Add sulfate dependence to SOA yield from isoprene in simple SOA
 
|Eloise Marais (Leicester)
 
|Eloise Marais (Leicester)
|Science
+
|Chemistry
 
|
 
|
 
|-valign="top"
 
|Updated Hg chemistry:
 
*Streamlining of Hg simulation through HEMCO and KPP
 
*Hg gas-phase photo-reduction
 
|Viral Shah (Harvard)<br>Colin Thackray (Harvard)
 
|Science
 
|''Status updated July 2020''
 
  
 
|-valign="top"
 
|-valign="top"
 
|GTMM updates
 
|GTMM updates
 
|Ben Geyman (Harvard)
 
|Ben Geyman (Harvard)
|Science
+
|Hg simulation
|''Status updated Aug 2020''
+
 
+
|-valign="top"
+
|Landcover/Fire Emissions Offline LPJlmfire
+
|Loretta Mickley (Harvard)
+
|Science
+
 
|
 
|
  
|-valign="top"
 
|Integrating GMAO's tracer gridded component in GCHP
 
|Sebastian Eastham (MIT)
 
|Structural
 
|''Status updated Sep 2020''
 
  
 
|-valign="top"
 
|-valign="top"
|Mass flux-based transport in GCHP
+
|[https://github.com/geoschem/GCHP/issues/19 Integrating GMAO's tracer gridded component in GCHP]
|Sebastian Eastham (MIT)
+
|Christoph Keller (NASA GMAO)
|Science
+
|Transport Tracer simulation
|''Status updated Sep 2020''
+
|
  
 
|-valign="top"
 
|-valign="top"
 
|Streamlining of specialty simulations through HEMCO and KPP
 
|Streamlining of specialty simulations through HEMCO and KPP
 
|GCST
 
|GCST
|Science
+
|Chemistry, Specialty simulations
 
|
 
|
  
 
|}
 
|}
  
=== Longer term (12-24 months)===
+
== Longer term (12-24 months)==
  
 +
Features listed in this table are in development and will likely be delivered to the GEOS-Chem Support Team in the 12-24 months timeframe.
 
{| border=1 cellspacing=0 cellpadding=5
 
{| border=1 cellspacing=0 cellpadding=5
 
|- bgcolor="#cccccc"
 
|- bgcolor="#cccccc"
!width="500px"|Item
+
!width="200px"|Feature
!width="200px"|Author(s)
+
!width="200px"|Contributor(s)
!width="100px"|Type
+
!width="100px"|Model scope
!width="300px"|Notes
+
!width="420px"|Notes
 
+
|-valign="top"
+
|GCHP Adjoint
+
|Daven Henze (CU Boulder)
+
|Science
+
|''Added Sep 2020''
+
  
 
|-valign="top"
 
|-valign="top"
 
|Implement isotope simulation for CO and CH4 in GCHP
 
|Implement isotope simulation for CO and CH4 in GCHP
 
|Lee Murray (Rochester)
 
|Lee Murray (Rochester)
|Science
+
|Specialty simulation
 
|
 
|
  
Line 312: Line 391:
 
|Migrate LETFK DA scheme to GCHP
 
|Migrate LETFK DA scheme to GCHP
 
|Kazu Miyazaki (JPL)
 
|Kazu Miyazaki (JPL)
|Science
+
|Structural
 
|
 
|
  
Line 318: Line 397:
 
|Super fast chemistry scheme  
 
|Super fast chemistry scheme  
 
|Benjamin Brown-Steiner (AER)<br>Makoto Kelp (Harvard)
 
|Benjamin Brown-Steiner (AER)<br>Makoto Kelp (Harvard)
|Science
+
|Chemistry
|''Status updated Sep 2020:''
+
|
 
*SF mechanism has been implemented and benchmarked in GEOS-Chem 12.0.0. This mechanism is of interest for those groups wanting fast global simulation of oxidation fields in GEOS-Chem simulations focused on aerosol microphysics.  
 
*SF mechanism has been implemented and benchmarked in GEOS-Chem 12.0.0. This mechanism is of interest for those groups wanting fast global simulation of oxidation fields in GEOS-Chem simulations focused on aerosol microphysics.  
 
*The machine-learned chemical solver is still probably 12 months away from online implementation into GEOS-Chem.
 
*The machine-learned chemical solver is still probably 12 months away from online implementation into GEOS-Chem.
Line 326: Line 405:
 
|Add non-volatile cations to ISORROPIA
 
|Add non-volatile cations to ISORROPIA
 
|Becky Alexander (UW)
 
|Becky Alexander (UW)
|Science
+
|Aerosols
|''Status updated Aug 2020''
+
|
  
 
|-valign="top"
 
|-valign="top"
 
|DMS oxidation scheme updating
 
|DMS oxidation scheme updating
 
|Becky Alexander (UW)<br>Qianjie Chen (UW)
 
|Becky Alexander (UW)<br>Qianjie Chen (UW)
|Science
+
|Chemistry
|''Status updated Aug 2020''
+
|
 
*Delayed - implemented pre-KPP
 
*Delayed - implemented pre-KPP
 
*Currently bring implemented in KPP by UC Riverside group
 
*Currently bring implemented in KPP by UC Riverside group
Line 340: Line 419:
 
|Heterogeneous sulfate production
 
|Heterogeneous sulfate production
 
|Lin Zhang (PKU)<br>Becky Alexander (UW)<br>Yuxuan Wang (U. Houston)
 
|Lin Zhang (PKU)<br>Becky Alexander (UW)<br>Yuxuan Wang (U. Houston)
|Science
+
|Chemistry
|''Status updated Aug 2020''
+
|
 
*Delayed - implemented pre-KPP
 
*Delayed - implemented pre-KPP
  
Line 347: Line 426:
 
|Hg in WRF-GC
 
|Hg in WRF-GC
 
|Yanxu Zhang (Nanjing)
 
|Yanxu Zhang (Nanjing)
|Science
+
|Hg simulation
|''Status updated Aug 2020''
+
|
  
 
|-valign="top"
 
|-valign="top"
 
|Hg with blowing snow
 
|Hg with blowing snow
 
|Yanxu Xhang (Nanjing)
 
|Yanxu Xhang (Nanjing)
|Science
+
|Emissions, Hg simulation
|''Status updated Aug 2020''
+
|
  
 
|-valign="top"
 
|-valign="top"
 
|Hg isotopes
 
|Hg isotopes
 
|Xiaotian Xu, Yanxu Xhang (Nanjing)
 
|Xiaotian Xu, Yanxu Xhang (Nanjing)
|Science
+
|Hg simulation
|''Status updated Aug 2020''
+
|
  
 
|-valign="top"
 
|-valign="top"
 
|Hg in CESM CAM-CHEM
 
|Hg in CESM CAM-CHEM
 
|Peng Zhang, Yanxu Xhang (Nanjing)
 
|Peng Zhang, Yanxu Xhang (Nanjing)
|Science
+
|Hg simulation
|''Status updated Aug 2020''
+
|
  
 
|-valign="top"
 
|-valign="top"
Line 372: Line 451:
 
|Shannon Capps (Drexel)
 
|Shannon Capps (Drexel)
 
|Structural
 
|Structural
|
 
 
|-valign="top"
 
|Archived CMIP6 Met Products for GEOS-Chem Input
 
|Lee Murray (Rochester)
 
|Science
 
 
|
 
|
  

Revision as of 14:02, 21 October 2021

GEOS-Chem Main Page | GCHP Main Page

On this page we list the current priorities for GEOS-Chem development. This list is continuously updated based on code readiness and input from the Working Groups and the Steering Committee. For history of past releases see the GEOS-Chem Versions wiki page.

Release schedule

Please see the GEOS-Chem Release Proposal outlining the procedure and schedule for releasing GEOS-Chem versions.

Merged and awaiting release

See the links below for items merged and awaiting release.

Patch version in development Minor version in development
GEOS-Chem 13.3.1 GEOS-Chem 13.3.0

Feature integration in progress

Features listed in this table are actively being integrated into GEOS-Chem by the GEOS-Chem Support Team. In addition, we continuously implement structural updates in the model to maintain and develop coupling with other models including GEOS, CESM, and the model adjoint.

Feature Contributor(s) Model scope Ease of implementation Notes
Updates to enable automated run directory creation Liam Bindle (GCST)
Melissa Sulprizio (GCST)
Run directory Medium
Upgrade Fast-JX to Cloud-J Lizzie Lundgren (GCST) Structural Difficult
Migrating sulfate chemistry into KPP Mike Long (GCST) Chemistry &
Structural
Difficult
  • Complete but needs validation & further testing
Updated Hg chemistry in KPP Viral Shah (Harvard)
Colin Thackray (Harvard)
Mike Long (Harvard)
Chemistry Medium
Add capability to use mass fluxes in advection Sebastian Eastham (MIT) Transport Easy
  • Identified as a priority for GC 13, but not yet delivered
  • GCHP only


Provide climatologies for open fire emissions Melissa Sulprizio (GCST) Emissions Easy
Climatologies for lightning NOx, biomass burning, and volcanoes Lee Murray (Rochester)
Melissa Sulprizio (GCST)
Emissions Easy
Add option for driving GEOS-Chem with native GEOS meteorological files Liam Bindle (GCST) Structural Easy
Change State_Chm%Species from 4D to vector of 3D arrays and point them to internal state in GCHP Lizzie Lundgren (GCST) Structural Medium

Feature integration in the queue

Features listed in this table have been delivered to the GEOS-Chem Support Team and are prioritized to be integrated into GEOS-Chem in the near future.

Feature Contributor(s) Model scope Ease of implementation Notes
Add PM10 diagnostic Aerosols WG Diagnostic Easy
Updated Rn-222 emissions Bo Zhang Emissions Easy
Joint CO2-CO-CH4-OCS simulation Beata Bukosa (NIWA)
Kevin Bowman (JPL)
Specialty simulation Medium
Adaptive chemical solver (as option) Mike Long (Harvard)
Haipeng Lin (Harvard)
Chemistry Difficult
  • In testing

Feature integration not yet prioritized

Features listed in this table have been delivered to the GEOS-Chem Support Team but are not yet prioritized for integrating into the model.

Feature Contributor(s) Model scope Ease of implementation Notes
Stratospheric HCN chemistry Armin Kleinbohl (JPL)
Debra Weisenstein (Harvard, retired)
Chemistry Medium
  • Delivered to GCST (Jun 2020)
MEGAN3 Sam Silva (MIT) Emissions Medium
GC-YIBs biosphere-atmospheric chemistry coupled model Xu Yue (NUIST) Science Easy
Ecophysiology module in GEOS-Chem for biosphere-atmosphere exchange Joey Lam(CUHK)
Amos Tai (CUHK)
Science Easy
Extend UCX into the mesosphere Sebastian Eastham (MIT)
Eric Fleming (NASA GMAO)
Chemistry Easy
Landcover/Fire Emissions Offline LPJlmfire Loretta Mickley (Harvard)
Yang Li (Harvard)
Emissions Easy
  • Data files delivered to GCST (July 2021)
Canopy Physics Model Sam Silva (MIT) Science Medium

Almost there (< 6 months)

Features listed in this table are in development and will likely be delivered to the GEOS-Chem Support Team within the next 6 months.

Feature Contributor(s) Model scope Notes


Implement H2 chemistry in UCX Chris Holmes (FSU) Chemistry
  • Identified as a priority for GC 13, but not yet delivered


New soil NOx parameterization Yi Wang (U. Iowa)
Jun Wang (U. Iowa)
Emissions
Updated offline biogenic emissions Hongjian Weng (PKU) Emissions
  • Identified as a priority for GC 13, but not yet delivered
Updated offline sea salt emissions Hongjian Weng (PKU) Emissions
  • Identified as a priority for GC 13, but not yet delivered
Updated offline soil NOx emissions Hongjian Weng (PKU) Emissions
  • Identified as a priority for GC 13, but not yet delivered
Provide recommended rather than hard-coded scaling factors for online emissions GCST Emissions
  • Identified as a priority for GC 13, but not yet developed
Diagnostic to archive XCO2, XCO, and XCH4 Dylan Jones (Toronto) Diagnostic
Provide archived TCR-2 GEOS-Chem OH fields for carbon simulations Kazu Miyazaki (JPL) Input data
BrC aging Xuan Wang (Harvard)
Melanie Hammer(Dalhousie)
Chemistry
Shared Socioeconomic Pathways Emission Inventories Hong Liao (NUIST) Emissions
Rediagnosis of RAS convection in GEOS-Chem Tailong He (Toronto)
Dylan Jones (Toronto)
Andrea Molod (NASA/GMAO)
Convection
  • Work is finished and a manuscript is in preparation.
Change GCHP advection inputs to use total pressure and mixing ratio rather than dry Sebastian Eastham (MIT) Transport
  • Identified as a priority for GC 13, but not yet delivered
  • GCHP only
HTAPv3 emissions (0.1 deg, 2002-2018) Emissions & Deposition WG Emissions
Migrating simple SOA formation from carbon_mod.F90 into the KPP "full-chemistry" mechanism GCST Chemistry

Over the horizon (6-12 months)

Features listed in this table are in development and will likely be delivered to the GEOS-Chem Support Team in the 6-12 months timeframe.

Feature Contributor(s) Model scope Notes
Methylethylketone chemistry Jared Brewer (CSU) Chemistry
Add sulfate dependence to SOA yield from isoprene in simple SOA Eloise Marais (Leicester) Chemistry
GTMM updates Ben Geyman (Harvard) Hg simulation


Integrating GMAO's tracer gridded component in GCHP Christoph Keller (NASA GMAO) Transport Tracer simulation
Streamlining of specialty simulations through HEMCO and KPP GCST Chemistry, Specialty simulations

Longer term (12-24 months)

Features listed in this table are in development and will likely be delivered to the GEOS-Chem Support Team in the 12-24 months timeframe.

Feature Contributor(s) Model scope Notes
Implement isotope simulation for CO and CH4 in GCHP Lee Murray (Rochester) Specialty simulation
Migrate LETFK DA scheme to GCHP Kazu Miyazaki (JPL) Structural
Super fast chemistry scheme Benjamin Brown-Steiner (AER)
Makoto Kelp (Harvard)
Chemistry
  • SF mechanism has been implemented and benchmarked in GEOS-Chem 12.0.0. This mechanism is of interest for those groups wanting fast global simulation of oxidation fields in GEOS-Chem simulations focused on aerosol microphysics.
  • The machine-learned chemical solver is still probably 12 months away from online implementation into GEOS-Chem.
Add non-volatile cations to ISORROPIA Becky Alexander (UW) Aerosols
DMS oxidation scheme updating Becky Alexander (UW)
Qianjie Chen (UW)
Chemistry
  • Delayed - implemented pre-KPP
  • Currently bring implemented in KPP by UC Riverside group
Heterogeneous sulfate production Lin Zhang (PKU)
Becky Alexander (UW)
Yuxuan Wang (U. Houston)
Chemistry
  • Delayed - implemented pre-KPP
Hg in WRF-GC Yanxu Zhang (Nanjing) Hg simulation
Hg with blowing snow Yanxu Xhang (Nanjing) Emissions, Hg simulation
Hg isotopes Xiaotian Xu, Yanxu Xhang (Nanjing) Hg simulation
Hg in CESM CAM-CHEM Peng Zhang, Yanxu Xhang (Nanjing) Hg simulation
Complex / multicomplex variables Shannon Capps (Drexel) Structural

GEOS-Chem Main Page | GCHP Main Page