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.
  
=== 12.6.0 ===
+
== Merged and awaiting release ==
  
<span style="color:darkorange">'''This version is currently in development. See [[GEOS-Chem_12#12.6.0|the ''GEOS-Chem 12'' wiki page]] for details.'''</span>
+
See the links below for items merged and awaiting release.
  
=== 12.7.0 ===
+
{| border=1 cellspacing=0 cellpadding=5
 +
|-bgcolor="#CCCCCC"
 +
!width="200px"|Patch version in development
 +
!width="200px"|Minor version in development
  
<span style="color:darkorange">'''This version is currently in development. See [[GEOS-Chem_12#12.7.0|the ''GEOS-Chem 12'' wiki page]] for details.'''</span>
+
|-valign="top"
 +
|align="center"| -
 +
|align="center"|'''[[GEOS-Chem 13.4.0]]'''
  
=== 12.8.0 ===
+
|}
  
This version will require 1-month and 1-year full-chemistry benchmarks.
+
== 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.  
  
 
{| 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="300px"|Notes
+
!width="100px"|Ease of implementation
 +
!width="300px"|Notes and References
  
 
|-valign="top"
 
|-valign="top"
|[https://www.atmos-chem-phys.net/19/9613/2019/ Isoprene chemistry]
+
|[https://github.com/geoschem/geos-chem/issues/331 Provide climatologies for open fire emissions]
|Kelvin Bates (Harvard)
+
|Melissa Sulprizio (GCST)
|Science
+
|Emissions
 +
|Easy
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|[https://agupubs.onlinelibrary.wiley.com/doi/full/10.1002/2017GL075270 Wet deposition parameterization]
+
|[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]
|Kelvin Bates (Harvard)<br>GCST
+
|Lee Murray (Rochester)<br>Melissa Sulprizio (GCST)
|Science
+
|Emissions
 +
|Easy
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Methanol as part of standard chemical mechanism
+
|[https://github.com/geoschem/geos-chem/pull/990 Change State_Chm%Species from 4D to vector of 3D arrays]
|Xin Chen (UMN)<br>Dylan Millet (UMN)<br>Katie Travis (NASA)
+
|Lizzie Lundgren (GCST)
|Science
+
|Structural
 +
|Medium
 
|
 
|
*Implemented in v10-01; Needs to be brought up to GEOS-Chem 12
+
*Ongoing
  
|}
+
|-valign="top"
 
+
|Upgrade Fast-JX to Cloud-J
=== 12.9.0 ===
+
|Lizzie Lundgren (GCST)
 
+
|Structural
This version will require 1-month and 1-year full-chemistry benchmarks.
+
|Difficult
 
+
|
{| border=1 cellspacing=0 cellpadding=5
+
* [https://github.com/geoschem/cloud-j geoschem/cloud-j]
|-bgcolor="#CCCCCC"
+
*Ongoing
!width="500px"|Feature
+
!width="200px"|Submitted by
+
!width="100px"|Type
+
!width="300px"|Notes
+
  
 
|-valign="top"
 
|-valign="top"
|Halogen chemistry update
+
|Add diagnostic for vertical air movement (vertical mass flux)
|Xuan Wang (Harvard)<br>Tomas Sherwen (York)<br>Shuting Zhai (UW)
+
|Liam Bindle (GCST)
|Science
+
|Transport
 +
|Easy
 
|
 
|
*Delivered to GCST (Sep 2019)
+
*[https://github.com/geoschem/GCHP/pull/96 geoschem/GCHP PR #96]
*Originally implemented in v11-02e and currently being updated to 12.5.0 by Will Downs (GCST)
+
*GCHP only
 
+
 
|}
 
|}
  
== Priorities not yet assigned to a particular version ==
+
== Feature integration in the queue ==
  
The following items have been identified as priorities for GEOS-Chem, but have not yet been assigned to a particular GEOS-Chem version.
+
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.
 
+
=== Ready to go in ===
+
  
 
{| 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="300px"|Notes
+
!width="100px"|Ease of implementation
 
+
!width="300px"|Notes and References
|-
+
!colspan="4" bgcolor="#CCFFFF"|Chemistry updates
+
  
 
|-valign="top"
 
|-valign="top"
|Implement H2 chemistry in UCX
+
|[https://gmd.copernicus.org/articles/13/2475/2020/gmd-13-2475-2020.pdf Adaptive chemical solver] (as option)
|Chris Holmes (FSU)
+
|Mike Long (Harvard) <br> Haipeng Lin (Harvard)
|Science
+
|Chemistry
 +
|Difficult
 
|
 
|
 +
*In testing, publication expected in mid-to-late 2022
  
 
|-valign="top"
 
|-valign="top"
|Joint CO, CO2, CH4 simulation
+
|[https://gmd.copernicus.org/articles/13/2569/2020/ MEGAN3]
|Beata Bukosa (Wollongong)
+
|Sam Silva (MIT)
|Science
+
|Emissions
|
+
|Medium
*Delivered to GCST (Jun 2019)
+
 
+
|-
+
!colspan="4" bgcolor="#CCFFFF"|Emissions and surface fluxes updates
+
 
+
|-valign="top
+
|Updated Streets Hg emissions
+
|Colin Thackray (Harvard)
+
|Science
+
|
+
 
+
|-valign="top
+
|Updated EDGAR 4.3 Hg emissions
+
|Amanda Giang (UBC)
+
|Science
+
 
|
 
|
 +
*DOI: [https://zenodo.org/record/3614062#.XzvrH5NKjOR 10.5281/zenodo.3614062]
 +
*Sam Silva and GCST will work on updating this to a more recent GEOS-Chem version in the near future
  
 
|-valign="top"
 
|-valign="top"
|Offline CLM Harmonization
+
|[https://gmd.copernicus.org/articles/13/2569/2020/ Canopy Physics Model]
|Anthony Wong (BU)<br>Jeff Geddes (BU)
+
|Sam Silva (MIT)
|Science
+
|Emissions &<br>Science
 +
|Medium
 
|
 
|
 +
*DOI: [https://zenodo.org/record/3614062#.XzvrH5NKjOR 10.5281/zenodo.3614062]
 +
*Sam Silva and GCST will work on updating this to a more recent GEOS-Chem version in the near future
  
 
|-valign="top"
 
|-valign="top"
|[https://www.geosci-model-dev.net/11/2009/2018/ CH4 soil absorption from MeMo model]
+
|[https://acp.copernicus.org/articles/19/7055/2019/ Joint CO2-CO-CH4-OCS simulation]
|Melissa Sulprizio (Harvard)
+
|Beata Bukosa (NIWA)<br>Kevin Bowman (JPL)
|Science
+
|Specialty simulation
 +
|Medium
 
|
 
|
 +
* [https://github.com/geoschem/geos-chem/issues/654 geoschem/geos-chem #654]
 +
*Ideally implemented as a chemical mechanism in KPP
 +
  
|-
 
!colspan="4" bgcolor="#CCFFFF"|Aerosol updates
 
  
 
|-valign="top"
 
|-valign="top"
|Arctic marine SOA
+
|[https://github.com/geoschem/geos-chem/issues/770 Output satellite diagnostics as NetCDF]
|Betty Croft (Dalhousie)
+
|Eloise Marais (UCL)  
|Science
+
|Diagnostics
 +
|Easy
 
|
 
|
*Details on wiki only, not in standard code
 
  
 
|}
 
|}
  
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 16:38, 14 May 2019 (UTC)
+
== Feature integration not yet prioritized ==
  
=== Almost there (< 6 months) ===
+
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"|Item
+
!width="200px"|Feature
!width="200px"|Author(s)
+
!width="200px"|Contributor(s)
!width="100px"|Type
+
!width="100px"|Model scope
!width="300px"|Notes
+
!width="100px"|Ease of implementation
 +
!width="300px"|Notes and References
  
 
|-valign="top"
 
|-valign="top"
|Diagnostic to archive XCO2, XCO, and XCH4
+
|[https://github.com/geoschem/geos-chem/issues/1094 Stratospheric adjustment with RRTMG in GEOS-Chem]
|Dylan Jones (Toronto)
+
|Seb Eastham (MIT)
 
|Science
 
|Science
 +
|Medium
 
|
 
|
 +
*[https://github.com/geoschem/geos-chem/issues/1094 geoschem/geos-chem #1094]
  
 
|-valign="top"
 
|-valign="top"
|Provide archived TCR-2 GEOS-Chem OH fields for carbon simulations
+
|[https://agupubs.onlinelibrary.wiley.com/doi/epdf/10.1029/2006GL026015 Stratospheric HCN chemistry]
|Kazu Miyazaki (JPL)
+
|Armin Kleinbohl (JPL)<br>Debra Weisenstein (Harvard, retired)
|Science
+
|Chemistry
 +
|Medium
 
|
 
|
 +
*Delivered to GCST (Jun 2020)
  
 
|-valign="top"
 
|-valign="top"
|Evaluate the impact on the tropsophere of using the family approach for transport in the stratosphere
+
|[https://gmd.copernicus.org/articles/13/1137/2020/ GC-YIBs biosphere-atmospheric chemistry coupled model]
|Christoph Keller (NASA/GMAO)  
+
|Xu Yue (NUIST)
 
|Science
 
|Science
 +
|Easy
 
|
 
|
 +
* [https://github.com/geoschem/geos-chem/issues/425 geoschem/geos-chem #425]
  
 
|-valign="top"
 
|-valign="top"
|Examine differences in the lightning NOx schemes in GEOS-Chem and GMI
+
|[https://github.com/geoschem/geos-chem/pull/629 Ecophysiology module in GEOS-Chem for biosphere-atmosphere exchange]
|Christoph Keller (NASA/GMAO)<br>Lee Murray (Rochester)
+
|Joey Lam(CUHK)<br>Amos Tai (CUHK)
 
|Science
 
|Science
 +
|Easy
 
|
 
|
 +
*Delivered to GCST (Feb 2021)
 +
* [https://github.com/geoschem/geos-chem/pull/629 geoschem/geos-chem #629]
  
 
|-valign="top"
 
|-valign="top"
|HMS chemistry
+
|[[Stratospheric_chemistry#Treatment_of_the_mesosphere_in_UCX_simulations|Extend UCX into the mesosphere]]
|Jonathan Moch (Harvard)
+
|Sebastian Eastham (MIT)<br>Eric Fleming (NASA GMAO)
|Science
+
|Chemistry
 +
|Easy
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Heterogeneous sulfate production
+
|Landcover/Fire Emissions Offline LPJlmfire
|Lin Zhang (PKU)<br>Becky Alexander (UW)<br>Yuxuan Wang (U. Houston)
+
|Loretta Mickley (Harvard)<br>Yang Li (Harvard)
|Science
+
|Emissions
 +
|Easy
 
|
 
|
 +
*Data files delivered to GCST (July 2021)
 +
 +
|}
 +
 +
== 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
 +
|- bgcolor="#cccccc"
 +
!width="200px"|Feature
 +
!width="200px"|Contributor(s)
 +
!width="100px"|Model scope
 +
!width="420px"|Notes and References
  
 
|-valign="top"
 
|-valign="top"
|BrC aging
+
|[https://github.com/geoschem/geos-chem/issues/559 Implement H2 chemistry in UCX]
|Xuan Wang (Harvard)<br>Melanie Hammer(Dalhousie)
+
|Chris Holmes (FSU)
|Science
+
|Chemistry
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet delivered
  
 
|-valign="top"
 
|-valign="top"
|Retire carbon-based units for VOCs
+
|[https://iopscience.iop.org/article/10.1088/1748-9326/ac16a3 New soil NOx parameterization]
|GCST
+
|Yi Wang (U. Iowa)<br>Jun Wang (U. Iowa)
|Science
+
|Emissions
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Update of US emissions to NEI16
+
|[[Grid-independent_emissions|Updated offline biogenic emissions]]
|Barron Henderson (EPA)
+
|Hongjian Weng (PKU)
|Science
+
|Emissions
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet delivered
  
 
|-valign="top"
 
|-valign="top"
|Updated surface ocean dissolved Hg0 from MITgcm
+
|[[Grid-independent_emissions|Updated offline sea salt emissions]]
|Yanxu Zhang (Nanjing)
+
|Hongjian Weng (PKU)
|Science
+
|Emissions
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet delivered
  
 
|-valign="top"
 
|-valign="top"
|HEMCO improvements
+
|[[Grid-independent_emissions|Updated offline soil NOx emissions]]
|Christoph Keller (NASA/GMAO)<br>GCST
+
|Hongjian Weng (PKU)
|Structural
+
|Emissions
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet delivered
  
 
|-valign="top"
 
|-valign="top"
|Cmake in GCHP
+
|Provide recommended rather than hard-coded scaling factors for online emissions
|Liam Bindle (Dalhousie)
+
|GCST
|Structural
+
|Emissions
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet developed
  
 
|-valign="top"
 
|-valign="top"
|One-Way Coupling w/ GISS ModelE3
+
|Diagnostic to archive XCO2, XCO, and XCH4
|Lee Murray (Rochester)<br>Eric Leibensperger (SUNY Plattsburgh)
+
|Dylan Jones (Toronto)
|Structural
+
|Diagnostic
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Shared Socioeconomic Pathways Emission Inventories
+
|Provide archived TCR-2 GEOS-Chem OH fields for carbon simulations
|Hong Liao (NUIST)
+
|Kazu Miyazaki (JPL)
|Science
+
|Input data
 
|
 
|
 
|}
 
 
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 16:38, 14 May 2019 (UTC)
 
 
=== Over the horizon (6-12 months) ===
 
 
{| border=1 cellspacing=0 cellpadding=5
 
|- bgcolor="#cccccc"
 
!width="500px"|Item
 
!width="200px"|Author(s)
 
!width="100px"|Type
 
!width="300px"|Notes
 
  
 
|-valign="top"
 
|-valign="top"
|Update OCS simulation in the standard code
+
|BrC aging
|Kevin Bowman (JPL)
+
|Xuan Wang (Harvard)<br>Melanie Hammer(Dalhousie)
|Science
+
|Chemistry
 
|
 
|
  
 
|-valign="top"
 
|-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
+
|Shared Socioeconomic Pathways Emission Inventories
|Susan Strahan (Goddard)<br>Sebastian Eastham (MIT)
+
|Hong Liao (NUIST)
|Science
+
|Emissions
 
|
 
|
  
Line 259: Line 274:
 
|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
 
|
 
|
 +
*Work is finished and a manuscript is in preparation.
  
 
|-valign="top"
 
|-valign="top"
|New schedule for tracer transport benchmarks (FP change, scavenging change, or major release)
+
|Change GCHP advection inputs to use total pressure and mixing ratio rather than dry
|Andrea Molod (NASA/GMAO)
+
|Sebastian Eastham (MIT) <br> Liam Bindle (GCST)
|Science
+
|Transport
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet delivered
 +
*GCHP only
  
 
|-valign="top"
 
|-valign="top"
|Updated cloud water pH
+
|HTAPv3 emissions (0.1 deg, 2002-2018)
|Viral Shah (Harvard)<br>Jonathan Moch (Harvard)
+
|Emissions & Deposition WG
|Science
+
|Emissions
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Methylethylketone chemistry
+
|Migrating simple SOA formation from carbon_mod.F90 into the KPP "full-chemistry" mechanism
|Jared Brewer (CSU)
+
|GCST
|Science
+
|Chemistry
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Add sulfate dependence to SOA yield from isoprene in simple SOA
+
|Updated parameterization of aerosol size distribution for bulk aerosol simulations
|Elo&iuml;se Marais (Leicester)
+
|Haihui Zhu (WashU)<br>Shixian Zhai (Harvard)
|Science
+
|Aerosols
 
|
 
|
  
|-valign="top"
+
|}
|Trace metal simulation
+
|Junwei Xu (Dalhousie)
+
|Science
+
|
+
  
|-valign="top"
+
== Over the horizon (6-12 months) ==
|Hg gas-phase photo-reduction
+
|Colin Thackray (Harvard)
+
|Science
+
|
+
  
|-valign="top"
+
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.
|Move GEOS-Chem Classic run directory creation from Unit Tester to source code
+
|GCST
+
|Structural
+
|
+
  
|-valign="top"
+
{| border=1 cellspacing=0 cellpadding=5
|Dynamic diagnostic array size allocation based on settings in HISTORY.rc
+
|- bgcolor="#cccccc"
|GCST
+
!width="200px"|Feature
|Structural
+
!width="200px"|Contributor(s)
|
+
!width="100px"|Model scope
 +
!width="420px"|Notes and References
  
 
|-valign="top"
 
|-valign="top"
|Removal of binary punch diagnostics
+
|Methylethylketone chemistry
|GCST
+
|Jared Brewer (CSU)
|Structural
+
|Chemistry
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|GCPy 1-year benchmark and continued development
+
|Add sulfate dependence to SOA yield from isoprene in simple SOA
|GCST
+
|Eloise Marais (UCL)
|Structural
+
|Chemistry
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Ecophysiology module in GEOS-Chem for biosphere-atmosphere exchange
+
|GTMM updates
|Amos Tai (CUHK)
+
|Ben Geyman (Harvard)
|Science
+
|Hg simulation
 
|
 
|
 +
  
 
|-valign="top"
 
|-valign="top"
|Canopy Physics Model
+
|[https://github.com/geoschem/GCHP/issues/19 Integrating GMAO's tracer gridded component in GCHP]
|Sam Silva (MIT)
+
|Christoph Keller (NASA GMAO)
|Structural
+
|Transport Tracer simulation
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Landcover/Fire Emissions Offline LPJlmfire
+
|Streamlining of specialty simulations through HEMCO and KPP
|Loretta Mickley (Harvard)
+
|GCST
|Science
+
|Chemistry, Specialty simulations
 
|
 
|
  
 
|}
 
|}
  
--[[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 and References
  
 
|-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 362: Line 369:
 
|Migrate LETFK DA scheme to GCHP
 
|Migrate LETFK DA scheme to GCHP
 
|Kazu Miyazaki (JPL)
 
|Kazu Miyazaki (JPL)
|Science
+
|Structural
 
|
 
|
  
Line 368: Line 375:
 
|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 392: Line 389:
 
|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 410: Line 410:
 
|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
 
|
 
|
  
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|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)
 
  
 
----------------
 
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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]]'''''

Latest revision as of 20:54, 21 January 2022

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 13.4.0

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 and References
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
Change State_Chm%Species from 4D to vector of 3D arrays Lizzie Lundgren (GCST) Structural Medium
  • Ongoing
Upgrade Fast-JX to Cloud-J Lizzie Lundgren (GCST) Structural Difficult
Add diagnostic for vertical air movement (vertical mass flux) Liam Bindle (GCST) Transport Easy

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 and References
Adaptive chemical solver (as option) Mike Long (Harvard)
Haipeng Lin (Harvard)
Chemistry Difficult
  • In testing, publication expected in mid-to-late 2022
MEGAN3 Sam Silva (MIT) Emissions Medium
  • DOI: 10.5281/zenodo.3614062
  • Sam Silva and GCST will work on updating this to a more recent GEOS-Chem version in the near future
Canopy Physics Model Sam Silva (MIT) Emissions &
Science
Medium
  • DOI: 10.5281/zenodo.3614062
  • Sam Silva and GCST will work on updating this to a more recent GEOS-Chem version in the near future
Joint CO2-CO-CH4-OCS simulation Beata Bukosa (NIWA)
Kevin Bowman (JPL)
Specialty simulation Medium


Output satellite diagnostics as NetCDF Eloise Marais (UCL) Diagnostics Easy

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 and References
Stratospheric adjustment with RRTMG in GEOS-Chem Seb Eastham (MIT) Science Medium
Stratospheric HCN chemistry Armin Kleinbohl (JPL)
Debra Weisenstein (Harvard, retired)
Chemistry Medium
  • Delivered to GCST (Jun 2020)
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)

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 and References
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)
Liam Bindle (GCST)
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
Updated parameterization of aerosol size distribution for bulk aerosol simulations Haihui Zhu (WashU)
Shixian Zhai (Harvard)
Aerosols

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 and References
Methylethylketone chemistry Jared Brewer (CSU) Chemistry
Add sulfate dependence to SOA yield from isoprene in simple SOA Eloise Marais (UCL) 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 and References
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