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 ==
  
== Priorities assigned to upcoming GEOS-Chem versions ==
+
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.
  
=== 12.4.0 ===
+
== Merged and awaiting release ==
  
<span style="color:darkorange">'''This version is currently in development. See [[GEOS-Chem_12#12.4.0|the ''GEOS-Chem 12'' wiki page]] for details.'''</span>
+
See the links below for items merged and awaiting release.
  
=== 12.6.0 ===
+
{| border=1 cellspacing=0 cellpadding=5
 +
|-bgcolor="#CCCCCC"
 +
!width="200px"|Patch version in development
 +
!width="200px"|Minor version in development
 +
 
 +
|-valign="top"
 +
|align="center"|'''[[GEOS-Chem 13.3.1]]'''
 +
|align="center"|'''[[GEOS-Chem 13.3.0]]'''
 +
 
 +
|}
 +
 
 +
== Feature integration in progress ==
  
This version will require 1-month and 1-year full-chemistry benchmarks.
+
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://agupubs.onlinelibrary.wiley.com/doi/full/10.1029/2018JD029133 N2O5, NO3, NO2 reactive uptake updates]
+
|[https://github.com/geoschem/geos-chem/pull/459 Updates to enable automated run directory creation]
|Viral Shah (UW)<br>Lyatt Jaegle (UW)<br>Chris Holmes (FSU)<br>Erin McDuffie (Dalhousie)
+
|Liam Bindle (GCST)<br>Melissa Sulprizio (GCST)
|Science
+
|Run directory
 +
|Medium
 
|
 
|
*Delivered to GCST (Dec 2018)
 
  
 
|-valign="top"
 
|-valign="top"
|HNO3 cold-temperature deposition
+
|Upgrade Fast-JX to Cloud-J
|Viral Shah (Harvard)
+
|Lizzie Lundgren (GCST)
|Science
+
|Structural
 +
|Difficult
 
|
 
|
 +
*See [https://github.com/geoschem/cloud-j geoschem/cloud-j]
  
 
|-valign="top"
 
|-valign="top"
|Bug in aerosol pH calculation when dry
+
|Migrating sulfate chemistry into KPP
|Becky Alexander (UW)<br>Xuan Wang (Harvard)
+
|Mike Long (GCST)
|Science
+
|Chemistry &<br>Structural
 +
|Difficult
 
|
 
|
 +
*Complete but needs validation & further testing
  
 
|-valign="top"
 
|-valign="top"
|Remove isoprene in VBS (leaving aqueous)
+
|[http://acmg.seas.harvard.edu/publications/2021/shah_est_2021.pdf Updated Hg chemistry in KPP]
|GCST w/ guidance from Sid Pai (MIT)
+
|Viral Shah (Harvard)<br>Colin Thackray (Harvard)<br>Mike Long (Harvard)
|Science
+
|Chemistry
 +
|Medium
 
|
 
|
  
|-valign="top
+
|-valign="top"
|Historical biomass burning emissions (1750-2014, BCC4CMIP and LPJ-LMfire)
+
|Add capability to use mass fluxes in advection
|Pengfei Liu (Harvard)
+
|Sebastian Eastham (MIT)
|Science
+
|Transport
 +
|Easy
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet delivered
 +
*GCHP only
 +
  
 
|-valign="top"
 
|-valign="top"
|[[Chemistry_Issues#Correcting_ozone_from_the_height_of_the_lowest_model_level_to_the_surface|Surface diagnostic (O3, HNO3) with user-selected height]]
+
|[https://github.com/geoschem/geos-chem/issues/331 Provide climatologies for open fire emissions]
|Katie Travis (MIT)<br>GCST
+
|Melissa Sulprizio (GCST)
|Science
+
|Emissions
 +
|Easy
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Updated aerosol hygroscopicity and optics
+
|[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]
|Robyn Latimer (Dalhousie)<br>Jun Meng (Dalhousie)
+
|Lee Murray (Rochester)<br>Melissa Sulprizio (GCST)
|Science
+
|Emissions
 +
|Easy
 
|
 
|
*Delivered to GCST (Jun 2019)
 
  
 
|-valign="top"
 
|-valign="top"
|Simple parameterization for CO2 dependence of stomatal resistance
+
|[https://github.com/geoschem/geos-chem/pull/945 Add option for driving GEOS-Chem with native GEOS meteorological files]
|Amos Tai (CUHK)
+
|Liam Bindle (GCST)
|Science
+
|Structural
 +
|Easy
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|[https://github.com/geoschem/geos-chem/pull/32 Aerosol nitrate photolysis option] (off by default)
+
|Change State_Chm%Species from 4D to vector of 3D arrays and point them to internal state in GCHP
|Tomas Sherwen (York)<br>Prasad Kasibhatla (Duke)
+
|Lizzie Lundgren (GCST)
|Science
+
|Structural
 +
|Medium
 
|
 
|
*Delivered to GCST (Mar 2019)
 
 
 
|}
 
|}
  
=== 12.7.0 ===
+
== Feature integration in the queue ==
  
This version will require a 1-month full-chemistry benchmark.
+
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  
 
{| 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"
|Subgrid cloud NOy chemistry
+
|Add PM10 diagnostic
|Chris Holmes (FSU)
+
|Aerosols WG
|Science
+
|Diagnostic
 +
|Easy
 
|
 
|
  
|}
+
|-valign="top"
 +
|[https://acp.copernicus.org/articles/21/1861/2021/ Updated Rn-222 emissions]
 +
|Bo Zhang
 +
|Emissions
 +
|Easy
 +
|
 +
*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
  
=== 12.8.0 ===
+
|-valign="top"
 
+
|[https://acp.copernicus.org/articles/19/7055/2019/ Joint CO2-CO-CH4-OCS simulation]
This version will require 1-month and 1-year full-chemistry benchmarks.
+
|Beata Bukosa (NIWA)<br>Kevin Bowman (JPL)
 
+
|Specialty simulation
{| border=1 cellspacing=0 cellpadding=5
+
|Medium
|-bgcolor="#CCCCCC"
+
|
!width="500px"|Feature
+
*See [https://github.com/geoschem/geos-chem/issues/654 geoschem/geos-chem #654]
!width="200px"|Submitted by
+
*Ideally implemented as a chemical mechanism in KPP
!width="100px"|Type
+
!width="300px"|Notes
+
  
 
|-valign="top"
 
|-valign="top"
|Wet deposition parameterization
+
|[https://gmd.copernicus.org/articles/13/2475/2020/gmd-13-2475-2020.pdf Adaptive chemical solver] (as option)
|Kelvin Bates (Harvard)<br>GCST
+
|Mike Long (Harvard) <br> Haipeng Lin (Harvard)
|Science
+
|Chemistry
 +
|Difficult
 
|
 
|
 +
*In testing
  
 
|}
 
|}
  
=== 12.9.0 ===
+
== Feature integration not yet prioritized ==
  
This version will require 1-month and 1-year full-chemistry benchmarks.
+
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  
 
{| 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://www.geosci-model-dev.net/12/111/2019/gmd-12-111-2019.pdf Aromatic VOC chemistry]
+
|[https://agupubs.onlinelibrary.wiley.com/doi/epdf/10.1029/2006GL026015 Stratospheric HCN chemistry]
|Yingying Yan (PKU)<br>Jintai Lin (PKU)
+
|Armin Kleinbohl (JPL)<br>Debra Weisenstein (Harvard, retired)
|Science
+
|Chemistry
 +
|Medium
 
|
 
|
 
+
*Delivered to GCST (Jun 2020)
|}
+
 
+
== 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.
+
 
+
=== Ready to go in ===
+
 
+
{| border=1 cellspacing=0 cellpadding=5
+
|-bgcolor="#CCCCCC"
+
!width="500px"|Feature
+
!width="200px"|Submitted by
+
!width="100px"|Type
+
!width="300px"|Notes
+
 
+
|-
+
!colspan="4" bgcolor="#CCFFFF"|Chemistry updates
+
  
 
|-valign="top"
 
|-valign="top"
|Implement H2 chemistry in UCX
+
|[https://gmd.copernicus.org/articles/13/2569/2020/ MEGAN3]
|Chris Holmes (FSU)
+
|Sam Silva (MIT)
|Science
+
|Emissions
 +
|Medium
 
|
 
|
 +
*Implementation details may be found at https://zenodo.org/record/3614062#.XzvrH5NKjOR
  
 
|-valign="top"
 
|-valign="top"
|Joint CO, CO2, CH4 simulation
+
|[https://acp.copernicus.org/articles/17/3699/2017/ GC-YIBs biosphere-atmospheric chemistry coupled model]
|Beata Bukosa (Wollongong)
+
|Xu Yue (NUIST)
 
|Science
 
|Science
 +
|Easy
 
|
 
|
*Delivered to GCST (Jun 2019)
+
*See [https://github.com/geoschem/geos-chem/issues/425 geoschem/geos-chem #425]
  
|-
+
|-valign="top"
!colspan="4" bgcolor="#CCFFFF"|Emissions and surface fluxes updates
+
|[http://acmg.seas.harvard.edu/presentations/IGC9/posters/Tue_Posters_lam_joey.pdf Ecophysiology module in GEOS-Chem for biosphere-atmosphere exchange]
 
+
|Joey Lam(CUHK)<br>Amos Tai (CUHK)
|-valign="top
+
|Updated Streets Hg emissions
+
|Colin Thackray (Harvard)
+
 
|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"
|Updated EDGAR 4.3 Hg emissions
+
|[[Stratospheric_chemistry#Treatment_of_the_mesosphere_in_UCX_simulations|Extend UCX into the mesosphere]]
|Amanda Giang (UBC)
+
|Sebastian Eastham (MIT)<br>Eric Fleming (NASA GMAO)
|Science
+
|Chemistry
 +
|Easy
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Offline CLM Harmonization
+
|Landcover/Fire Emissions Offline LPJlmfire
|Anthony Wong (BU)<br>Jeff Geddes (BU)
+
|Loretta Mickley (Harvard)<br>Yang Li (Harvard)
|Science
+
|Emissions
 +
|Easy
 
|
 
|
 
+
*Data files delivered to GCST (July 2021)
|-
+
!colspan="4" bgcolor="#CCFFFF"|Aerosol updates
+
  
 
|-valign="top"
 
|-valign="top"
|Arctic marine SOA
+
|[https://gmd.copernicus.org/articles/13/2569/2020/ Canopy Physics Model]
|Betty Croft (Dalhousie)
+
|Sam Silva (MIT)
 
|Science
 
|Science
 +
|Medium
 
|
 
|
*Details on wiki only, not in standard code
+
*Code is available at https://zenodo.org/record/3614062
  
 
|}
 
|}
  
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 16:38, 14 May 2019 (UTC)
+
== 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"
 
|Diagnostic to archive XCO2, XCO, and XCH4
 
|Dylan Jones (Toronto)
 
|Science
 
|
 
  
 
|-valign="top"
 
|-valign="top"
|Provide archived TCR-2 GEOS-Chem OH fields for carbon simulations
+
|[https://github.com/geoschem/geos-chem/issues/559 Implement H2 chemistry in UCX]
|Kazu Miyazaki (JPL)
+
|Chris Holmes (FSU)
|Science
+
|Chemistry
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet delivered
 +
  
 
|-valign="top"
 
|-valign="top"
|Evaluate the impact on the tropsophere of using the family approach for transport in the stratosphere
+
|[https://iopscience.iop.org/article/10.1088/1748-9326/ac16a3 New soil NOx parameterization]
|Christoph Keller (NASA/GMAO)  
+
|Yi Wang (U. Iowa)<br>Jun Wang (U. Iowa)
|Science
+
|Emissions
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Examine differences in the lightning NOx schemes in GEOS-Chem and GMI
+
|[[Grid-independent_emissions|Updated offline biogenic emissions]]
|Christoph Keller (NASA/GMAO)<br>Lee Murray (Rochester)
+
|Hongjian Weng (PKU)
|Science
+
|Emissions
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet delivered
  
 
|-valign="top"
 
|-valign="top"
|Small alkyl nitrate chemistry
+
|[[Grid-independent_emissions|Updated offline sea salt emissions]]
|Jenny Fisher (Wollongong)
+
|Hongjian Weng (PKU)
|Science
+
|Emissions
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet delivered
  
 
|-valign="top"
 
|-valign="top"
|Isoprene chemistry
+
|[[Grid-independent_emissions|Updated offline soil NOx emissions]]
|Kelvin Bates (Harvard)
+
|Hongjian Weng (PKU)
|Science
+
|Emissions
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet delivered
  
 
|-valign="top"
 
|-valign="top"
|HMS chemistry
+
|Provide recommended rather than hard-coded scaling factors for online emissions
|Jonathan Moch (Harvard)
+
|GCST
|Science
+
|Emissions
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet developed
  
 
|-valign="top"
 
|-valign="top"
|Heterogeneous sulfate production
+
|Diagnostic to archive XCO2, XCO, and XCH4
|Lin Zhang (PKU)<br>Becky Alexander (UW)<br>Yuxuan Wang (U. Houston)
+
|Dylan Jones (Toronto)
|Science
+
|Diagnostic
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Eliminate 27% scaling on semivolatile fire emissions for complex scheme
+
|Provide archived TCR-2 GEOS-Chem OH fields for carbon simulations
|Sidhant Pai (MIT)
+
|Kazu Miyazaki (JPL)
|Science
+
|Input data
 
|
 
|
  
Line 269: Line 290:
 
|BrC aging
 
|BrC aging
 
|Xuan Wang (Harvard)<br>Melanie Hammer(Dalhousie)
 
|Xuan Wang (Harvard)<br>Melanie Hammer(Dalhousie)
|Science
+
|Chemistry
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|APM update and integration with most recent GC version
+
|Shared Socioeconomic Pathways Emission Inventories
|Gan Luo (SUNY-Albany)<br>Fangqun Yu (SUNY-Albany)
+
|Hong Liao (NUIST)
|Science
+
|Emissions
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Retire carbon-based units for VOCs
+
|Rediagnosis of RAS convection in GEOS-Chem
|GCST
+
|Tailong He (Toronto)<br>Dylan Jones (Toronto)<br>Andrea Molod (NASA/GMAO)
|Science
+
|Convection
 
|
 
|
 +
*Work is finished and a manuscript is in preparation.
  
 
|-valign="top"
 
|-valign="top"
|Ozone deposition to the ocean
+
|Change GCHP advection inputs to use total pressure and mixing ratio rather than dry
|Ryan Pound (York)<br>Mat Evans (York)
+
|Sebastian Eastham (MIT)
|Science
+
|Transport
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet delivered
 +
*GCHP only
  
 
|-valign="top"
 
|-valign="top"
|Latitudinally and monthly resolved fixed surface concentrations for GGs back to 1850
+
|HTAPv3 emissions (0.1 deg, 2002-2018)
|Tomás Sherwen (York)<br>Lee Murray (Rochester)
+
|Emissions & Deposition WG
|Science
+
|Emissions
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Update of US emissions to NEI16
+
|Migrating simple SOA formation from carbon_mod.F90 into the KPP "full-chemistry" mechanism
|Barron Henderson (EPA)
+
|GCST
|Science
+
|Chemistry
|
+
 
+
|-valign="top"
+
|Updated surface ocean dissolved Hg0 from MITgcm
+
|Yanxu Zhang (Nanjing)
+
|Science
+
|
+
 
+
|-valign="top"
+
|HEMCO improvements
+
|Christoph Keller (NASA/GMAO)<br>GCST
+
|Structural
+
|
+
 
+
|-valign="top"
+
|Cmake in GEOS-Chem
+
|Liam Bindle (Dalhousie)
+
|Structural
+
|
+
 
+
|-valign="top"
+
|One-Way Coupling w/ GISS ModelE3
+
|Lee Murray (Rochester)<br>Eric Leibensperger (SUNY Plattsburgh)
+
|Structural
+
|
+
 
+
|-valign="top"
+
|Online Coupling w/ GEOS CCM
+
|Lizzie Lundgren (Harvard)<br>Lu Hu (U. MT)<br>Christoph Keller (NASA/GMAO)
+
|Structural
+
|
+
 
+
|-valign="top"
+
|Shared Socioeconomic Pathways Emission Inventories
+
|Hong Liao (NUIST)
+
|Science
+
 
|
 
|
  
 
|}
 
|}
  
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 16:38, 14 May 2019 (UTC)
+
== 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"
+
|Examine what are the differences in the PSC implementation in GEOS-Chem and GMI and assess the implications of these differences for startospheric ozone
+
|Susan Strahan (Goddard)<br>Sebastian Eastham (MIT)
+
|Science
+
|
+
 
+
|-valign="top"
+
|Rainout and washout update
+
|Gan Luo(SUNY-Albany)<br>Fangqun Yu (SUNY-Albany)
+
|Science
+
|
+
 
+
|-valign="top"
+
|Rediagnosis of RAS convection in GEOS-Chem
+
|Tailong He (Toronto)<br>Dylan Jones (Toronto)<br>Andrea Molod (NASA/GMAO)
+
|Science
+
|
+
 
+
|-valign="top"
+
|New schedule for tracer transport benchmarks (FP change, scavenging change, or major release)
+
|Andrea Molod (NASA/GMAO)
+
|Science
+
|
+
 
+
|-valign="top"
+
|Methanol as part of standard chemical mechanism
+
|Dylan Millet (U Minnesota)<br>Katie Travis (NASA)
+
|Science
+
|
+
 
+
|-valign="top"
+
|Updated cloud water pH
+
|Viral Shah (Harvard)<br>Jonathan Moch (Harvard)
+
|Science
+
|
+
 
+
|-valign="top"
+
|Halogen chemistry update
+
|Tomas Sherwen (York)<br>Xuan Wang (Harvard)<br>Shuting Zhai (UW)
+
|Science
+
|
+
  
 
|-valign="top"
 
|-valign="top"
 
|Methylethylketone chemistry
 
|Methylethylketone chemistry
 
|Jared Brewer (CSU)
 
|Jared Brewer (CSU)
|Science
+
|Chemistry
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
 
|Add sulfate dependence to SOA yield from isoprene in simple SOA
 
|Add sulfate dependence to SOA yield from isoprene in simple SOA
|Elo&iuml;se Marais (Leicester)
+
|Eloise Marais (Leicester)
|Science
+
|Chemistry
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Trace metal simulation
+
|GTMM updates
|Junwei Xu (Dalhousie)
+
|Ben Geyman (Harvard)
|Science
+
|Hg simulation
 
|
 
|
  
|-valign="top"
 
|Hg gas-phase photo-reduction
 
|Colin Thackray (Harvard)
 
|Science
 
|
 
  
 
|-valign="top"
 
|-valign="top"
|Move GEOS-Chem Classic run directory creation from Unit Tester to source code
+
|[https://github.com/geoschem/GCHP/issues/19 Integrating GMAO's tracer gridded component in GCHP]
|GCST
+
|Christoph Keller (NASA GMAO)
|Structural
+
|Transport Tracer simulation
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Dynamic diagnostic array size allocation based on settings in HISTORY.rc
+
|Streamlining of specialty simulations through HEMCO and KPP
 
|GCST
 
|GCST
|Structural
+
|Chemistry, Specialty simulations
|
+
 
+
|-valign="top"
+
|Removal of binary punch diagnostics
+
|GCST
+
|Structural
+
|
+
 
+
|-valign="top"
+
|GCPy 1-year benchmark and continued development
+
|GCST
+
|Structural
+
|
+
 
+
|-valign="top"
+
|Ecophysiology module in GEOS-Chem for biosphere-atmosphere exchange
+
|Amos Tai (CUHK)
+
|Science
+
|
+
 
+
|-valign="top"
+
|Canopy Physics Model
+
|Sam Silva (MIT)
+
|Structural
+
|
+
 
+
|-valign="top"
+
|Landcover/Fire Emissions Offline LPJlmfire
+
|Loretta Mickley (Harvard)
+
|Science
+
 
|
 
|
  
 
|}
 
|}
  
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 16:38, 14 May 2019 (UTC)
+
== 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"
 
|-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 487: Line 391:
 
|Migrate LETFK DA scheme to GCHP
 
|Migrate LETFK DA scheme to GCHP
 
|Kazu Miyazaki (JPL)
 
|Kazu Miyazaki (JPL)
|Science
+
|Structural
 
|
 
|
  
Line 493: 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
 
|
 
|
 +
*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.
  
 
|-valign="top"
 
|-valign="top"
 
|Add non-volatile cations to ISORROPIA
 
|Add non-volatile cations to ISORROPIA
 
|Becky Alexander (UW)
 
|Becky Alexander (UW)
|Science
+
|Aerosols
|
+
 
+
|-valign="top"
+
|Update Europe emissions to EMEP 2016
+
|Eloise Marais (Leicester)
+
|Science
+
|
+
 
+
|-valign="top"
+
|MEGAN3
+
|Sam Silva (MIT)<br>Jen Kaiser (GIT)<br>Yuxuan Wang (UH)
+
|Science
+
 
|
 
|
  
Line 517: Line 411:
 
|DMS oxidation scheme updating
 
|DMS oxidation scheme updating
 
|Becky Alexander (UW)<br>Qianjie Chen (UW)
 
|Becky Alexander (UW)<br>Qianjie Chen (UW)
|Science
+
|Chemistry
 
|
 
|
 +
*Delayed - implemented pre-KPP
 +
*Currently bring implemented in KPP by UC Riverside group
  
 
|-valign="top"
 
|-valign="top"
|Streamlining of specialty simulations through HEMCO and KPP
+
|Heterogeneous sulfate production
|GCST<br>Chris Holmes (FSU)<br>Colin Thackray for POPs (Harvard)<br>Peter Ivatt (York) for PAH
+
|Lin Zhang (PKU)<br>Becky Alexander (UW)<br>Yuxuan Wang (U. Houston)
|Science
+
|Chemistry
 
|
 
|
 +
*Delayed - implemented pre-KPP
  
 
|-valign="top"
 
|-valign="top"
 
|Hg in WRF-GC
 
|Hg in WRF-GC
 
|Yanxu Zhang (Nanjing)
 
|Yanxu Zhang (Nanjing)
|Science
+
|Hg simulation
 
|
 
|
  
Line 535: Line 432:
 
|Hg with blowing snow
 
|Hg with blowing snow
 
|Yanxu Xhang (Nanjing)
 
|Yanxu Xhang (Nanjing)
|Science
+
|Emissions, Hg simulation
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Updated treatment of Hg in ocean
+
|Hg isotopes
|Chris Holmes (FSU)
+
|Xiaotian Xu, Yanxu Xhang (Nanjing)
|Science
+
|Hg simulation
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|GTMM updates
+
|Hg in CESM CAM-CHEM
|Ben Geyman (Harvard)
+
|Peng Zhang, Yanxu Xhang (Nanjing)
|Science
+
|Hg simulation
 
|
 
|
  
Line 554: Line 451:
 
|Shannon Capps (Drexel)
 
|Shannon Capps (Drexel)
 
|Structural
 
|Structural
|
 
 
|-valign="top"
 
|Build KPP when you compile GC
 
|GCST
 
|Structural
 
|
 
 
|-valign="top"
 
|Restructure source code folders
 
|GCST
 
|Structural
 
|
 
 
|-valign="top"
 
|Archived CMIP6 Met Products for GEOS-Chem Input
 
|Lee Murray (Rochester)
 
|Science
 
 
|
 
|
  
 
|}
 
|}
 
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 16:38, 14 May 2019 (UTC)
 
  
 
----------------
 
----------------
  
 
'''''[[Main_Page|GEOS-Chem Main Page]] | [[GCHP_Main_Page|GCHP Main Page]]'''''
 
'''''[[Main_Page|GEOS-Chem Main Page]] | [[GCHP_Main_Page|GCHP Main Page]]'''''

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