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

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(Feature integration in progress)
 
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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 ===
+
 
+
<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>
+
 
+
=== 12.8.0 ===
+
 
+
This version will require 1-month and 1-year full-chemistry benchmarks.
+
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
 
|-bgcolor="#CCCCCC"
 
|-bgcolor="#CCCCCC"
!width="500px"|Feature
+
!width="200px"|Patch version in development
!width="200px"|Submitted by
+
!width="200px"|Major version in development
!width="100px"|Type
+
!width="300px"|Notes
+
  
 
|-valign="top"
 
|-valign="top"
|[https://www.atmos-chem-phys.net/19/9613/2019/ Isoprene chemistry]
+
|align="center"| -
|Kelvin Bates (Harvard)
+
|align="center"|'''[[GEOS-Chem 14.0.0]]'''
|Science
+
|
+
 
+
|-valign="top"
+
|[https://agupubs.onlinelibrary.wiley.com/doi/full/10.1002/2017GL075270 Wet deposition parameterization]
+
|Kelvin Bates (Harvard)<br>GCST
+
|Science
+
|
+
 
+
|-valign="top"
+
|Methanol as part of standard chemical mechanism
+
|Xin Chen (UMN)<br>Dylan Millet (UMN)<br>Katie Travis (NASA)
+
|Science
+
|
+
*Implemented in v10-01; Needs to be brought up to GEOS-Chem 12
+
  
 
|}
 
|}
  
=== 12.9.0 ===
+
== 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="300px"|Notes
+
!width="100px"|Ease of implementation
 +
!width="300px"|Notes and References
  
 
|-valign="top"
 
|-valign="top"
|Halogen chemistry update
+
|[https://acp.copernicus.org/articles/19/7055/2019/ Joint CO2-CO-CH4-OCS simulation]
|Xuan Wang (Harvard)<br>Tomas Sherwen (York)<br>Shuting Zhai (UW)
+
|Beata Bukosa (NIWA)<br>Kevin Bowman (JPL)<br>Mike Long (Harvard)
|Science
+
|Specialty simulation
 +
|Medium
 
|
 
|
*Delivered to GCST (Sep 2019)
+
*[https://github.com/geoschem/geos-chem/issues/654 geoschem/geos-chem #654]
*Originally implemented in v11-02e and currently being updated to 12.5.0 by Will Downs (GCST)
+
  
|}
+
|-valign="top"
 
+
|[https://github.com/geoschem/geos-chem/issues/331 Provide climatologies for open fire emissions]
== Priorities not yet assigned to a particular version ==
+
|Melissa Sulprizio (GCST)
 
+
|Emissions
The following items have been identified as priorities for GEOS-Chem, but have not yet been assigned to a particular GEOS-Chem version.
+
|Easy
 
+
|
=== 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://github.com/geoschem/geos-chem/issues/655 Climatologies for lightning NOx]
|Chris Holmes (FSU)
+
|Lee Murray (Rochester)<br>Melissa Sulprizio (GCST)
|Science
+
|Emissions
 +
|Easy
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Joint CO, CO2, CH4 simulation
+
|[[Grid-independent_emissions|Updated offline biogenic emissions]]
|Beata Bukosa (Wollongong)
+
|Hongjian Weng (PKU)
|Science
+
|Emissions
 +
|Easy
 
|
 
|
*Delivered to GCST (Jun 2019)
+
*Delivered to GCST (Dec 2021)
  
|-
+
|-valign="top"
!colspan="4" bgcolor="#CCFFFF"|Emissions and surface fluxes updates
+
|[[Grid-independent_emissions|Updated offline soil NOx emissions]]
 
+
|Hongjian Weng (PKU)
|-valign="top
+
|Emissions
|Updated Streets Hg emissions
+
|Easy
|Colin Thackray (Harvard)
+
|Science
+
 
|
 
|
 +
*Delivered to GCST (Dec 2021)
  
|-valign="top
+
|-valign="top"
|Updated EDGAR 4.3 Hg emissions
+
|[https://github.com/geoschem/geos-chem/discussions/1022 Add new species concentration diagnostic in units of molec/cm3]
|Amanda Giang (UBC)
+
|GCST
|Science
+
|Diagnostics
 +
|Easy
 
|
 
|
 +
*See [https://github.com/geoschem/geos-chem/issues/1022 geoschem/geos-chem #1022]
  
 
|-valign="top"
 
|-valign="top"
|Offline CLM Harmonization
+
|[https://github.com/geoschem/geos-chem/issues/770 Output satellite diagnostics as NetCDF]
|Anthony Wong (BU)<br>Jeff Geddes (BU)
+
|Eloise Marais (UCL)  
|Science
+
|Diagnostics
 +
|Easy
 
|
 
|
 +
*See [https://github.com/geoschem/geos-chem/pull/1134 geoschem/geos-chem #1134]
  
 
|-valign="top"
 
|-valign="top"
|[https://www.geosci-model-dev.net/11/2009/2018/ CH4 soil absorption from MeMo model]
+
|Run directory updates to easily break up GCHP runs in time
|Melissa Sulprizio (Harvard)
+
|Lizzie Lundgren (GCST)
|Science
+
|Structural
 +
|Easy
 
|
 
|
 
+
*See [https://github.com/geoschem/geos-chem/pull/1259 geoschem/geos-chem #1259]
|-
+
!colspan="4" bgcolor="#CCFFFF"|Aerosol updates
+
  
 
|-valign="top"
 
|-valign="top"
|Arctic marine SOA
+
|Upgrade Fast-JX to Cloud-J
|Betty Croft (Dalhousie)
+
|Lizzie Lundgren (GCST)
|Science
+
|Structural
 +
|Difficult
 
|
 
|
*Details on wiki only, not in standard code
+
* [https://github.com/geoschem/cloud-j geoschem/cloud-j]
 +
*Ongoing
  
 
|}
 
|}
  
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 16:38, 14 May 2019 (UTC)
+
== Feature integration in the queue ==
  
=== Almost there (< 6 months) ===
+
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"|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"
 
|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://gmd.copernicus.org/articles/13/2475/2020/gmd-13-2475-2020.pdf Adaptive chemical solver] (as option)
|Kazu Miyazaki (JPL)
+
|Mike Long (Harvard) <br> Haipeng Lin (Harvard) <br> Bob Yantosca (GCST) <br> Lu Shen (PKU)
|Science
+
|Chemistry
 +
|Difficult
 
|
 
|
 +
*In testing, publication expected in mid-to-late 2022
 +
*Previous literature: [https://gmd.copernicus.org/articles/15/1677/2022/ Shen et al., 2022], [https://gmd.copernicus.org/articles/13/2475/2020/ Shen et al., 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/13/2569/2020/ MEGAN3]
|Christoph Keller (NASA/GMAO)  
+
|Sam Silva (MIT)
|Science
+
|Emissions
 +
|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"
|Examine differences in the lightning NOx schemes in GEOS-Chem and GMI
+
|[https://gmd.copernicus.org/articles/13/2569/2020/ Canopy Physics Model]
|Christoph Keller (NASA/GMAO)<br>Lee Murray (Rochester)
+
|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"
+
|}
|HMS chemistry
+
|Jonathan Moch (Harvard)
+
|Science
+
|
+
  
|-valign="top"
+
== Feature integration not yet prioritized ==
|Heterogeneous sulfate production
+
 
|Lin Zhang (PKU)<br>Becky Alexander (UW)<br>Yuxuan Wang (U. Houston)
+
Features listed in this table have been delivered to the GEOS-Chem Support Team but are not yet prioritized for integrating into the model.
|Science
+
 
|
+
{| 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 and References
  
 
|-valign="top"
 
|-valign="top"
|BrC aging
+
|[https://github.com/geoschem/geos-chem/issues/1094 Stratospheric adjustment with RRTMG in GEOS-Chem]
|Xuan Wang (Harvard)<br>Melanie Hammer(Dalhousie)
+
|Seb Eastham (MIT)
 
|Science
 
|Science
 +
|Medium
 
|
 
|
 +
*[https://github.com/geoschem/geos-chem/issues/1094 geoschem/geos-chem #1094]
  
 
|-valign="top"
 
|-valign="top"
|Retire carbon-based units for VOCs
+
|[https://agupubs.onlinelibrary.wiley.com/doi/epdf/10.1029/2006GL026015 Stratospheric HCN chemistry]
|GCST
+
|Armin Kleinbohl (JPL)<br>Debra Weisenstein (Harvard, retired)
|Science
+
|Chemistry
 +
|Medium
 
|
 
|
 +
*Delivered to GCST (Jun 2020)
  
 
|-valign="top"
 
|-valign="top"
|Update of US emissions to NEI16
+
|[https://gmd.copernicus.org/articles/13/1137/2020/ GC-YIBs biosphere-atmospheric chemistry coupled model]
|Barron Henderson (EPA)
+
|Xu Yue (NUIST)
 
|Science
 
|Science
 +
|Easy
 
|
 
|
 +
* [https://github.com/geoschem/geos-chem/issues/425 geoschem/geos-chem #425]
  
 
|-valign="top"
 
|-valign="top"
|Updated surface ocean dissolved Hg0 from MITgcm
+
|[https://github.com/geoschem/geos-chem/pull/629 Ecophysiology module in GEOS-Chem for biosphere-atmosphere exchange]
|Yanxu Zhang (Nanjing)
+
|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"
|HEMCO improvements
+
|[[Stratospheric_chemistry#Treatment_of_the_mesosphere_in_UCX_simulations|Extend UCX into the mesosphere]]
|Christoph Keller (NASA/GMAO)<br>GCST
+
|Sebastian Eastham (MIT)<br>Eric Fleming (NASA GMAO)
|Structural
+
|Chemistry
 +
|Easy
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Cmake in GCHP
+
|Landcover/Fire Emissions Offline LPJlmfire
|Liam Bindle (Dalhousie)
+
|Loretta Mickley (Harvard)<br>Yang Li (Harvard)
|Structural
+
|Emissions
|
+
|Easy
 
+
|-valign="top"
+
|Connect to GMAO MAPL and FV3 repositories directly from GCHP and separate ESMF as an external library
+
|Lizzie Lundgren (Harvard)
+
|Structural
+
|
+
 
+
|-valign="top"
+
|One-Way Coupling w/ GISS ModelE3
+
|Lee Murray (Rochester)<br>Eric Leibensperger (SUNY Plattsburgh)
+
|Structural
+
|
+
 
+
|-valign="top"
+
|Shared Socioeconomic Pathways Emission Inventories
+
|Hong Liao (NUIST)
+
|Science
+
 
|
 
|
 +
*Data files delivered to GCST (July 2021)
  
 
|}
 
|}
  
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 16:38, 14 May 2019 (UTC)
+
== Almost there (< 6 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 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 and References
  
 
|-valign="top"
 
|-valign="top"
|Update OCS simulation in the standard code
+
|[https://github.com/geoschem/geos-chem/issues/559 Implement H2 chemistry in UCX]
|Kevin Bowman (JPL)
+
|Chris Holmes (FSU)
|Science
+
|Chemistry
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet delivered
  
 
|-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
+
|[https://iopscience.iop.org/article/10.1088/1748-9326/ac16a3 New soil NOx parameterization]
|Susan Strahan (Goddard)<br>Sebastian Eastham (MIT)
+
|Yi Wang (U. Iowa)<br>Jun Wang (U. Iowa)
|Science
+
|Emissions
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Rediagnosis of RAS convection in GEOS-Chem
+
|[[Grid-independent_emissions|Updated offline sea salt emissions]]
|Tailong He (Toronto)<br>Dylan Jones (Toronto)<br>Andrea Molod (NASA/GMAO)
+
|Hongjian Weng (PKU)
|Science
+
|Emissions
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet delivered
  
 
|-valign="top"
 
|-valign="top"
|New schedule for tracer transport benchmarks (FP change, scavenging change, or major release)
+
|Provide recommended rather than hard-coded scaling factors for online emissions
|Andrea Molod (NASA/GMAO)
+
|GCST
|Science
+
|Emissions
 
|
 
|
 +
*Identified as a priority for GC 13, but not yet developed
  
 
|-valign="top"
 
|-valign="top"
|Updated cloud water pH
+
|Add stratospheric ozone species to full-chemistry simulations
|Viral Shah (Harvard)<br>Jonathan Moch (Harvard)
+
|Lee Murray (Rochester)
|Science
+
|Chemistry
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Methylethylketone chemistry
+
|Diagnostic to archive XCO2, XCO, and XCH4
|Jared Brewer (CSU)
+
|Dylan Jones (Toronto)
|Science
+
|Diagnostic
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Add sulfate dependence to SOA yield from isoprene in simple SOA
+
|Provide archived TCR-2 GEOS-Chem OH fields for carbon simulations
|Elo&iuml;se Marais (Leicester)
+
|Kazu Miyazaki (JPL)
|Science
+
|Input data
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Trace metal simulation
+
|BrC aging
|Junwei Xu (Dalhousie)
+
|Xuan Wang (Harvard)<br>Melanie Hammer(Dalhousie)
|Science
+
|Chemistry
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Hg gas-phase photo-reduction
+
|Shared Socioeconomic Pathways Emission Inventories
|Colin Thackray (Harvard)
+
|Hong Liao (NUIST)
|Science
+
|Emissions
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Move GEOS-Chem Classic run directory creation from Unit Tester to source code
+
|Rediagnosis of RAS convection in GEOS-Chem
|GCST
+
|Tailong He (Toronto)<br>Dylan Jones (Toronto)<br>Andrea Molod (NASA/GMAO)
|Structural
+
|Convection
 
|
 
|
 +
*Work is finished and a manuscript is in preparation.
  
 
|-valign="top"
 
|-valign="top"
|Dynamic diagnostic array size allocation based on settings in HISTORY.rc
+
|HTAPv3 emissions (0.1 deg, 2002-2018)
|GCST
+
|Emissions & Deposition WG
|Structural
+
|Emissions
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Removal of binary punch diagnostics
+
|Migrating simple SOA formation from carbon_mod.F90 into the KPP "full-chemistry" mechanism
 
|GCST
 
|GCST
|Structural
+
|Chemistry
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|GCPy 1-year benchmark and continued development
+
|Updated parameterization of aerosol size distribution for bulk aerosol simulations
|GCST
+
|Haihui Zhu (WashU)<br>Shixian Zhai (Harvard)
|Structural
+
|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.
 +
 +
{| 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"
|Ecophysiology module in GEOS-Chem for biosphere-atmosphere exchange
+
|Methylethylketone chemistry
|Amos Tai (CUHK)
+
|Jared Brewer (CSU)
|Science
+
|Chemistry
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Canopy Physics Model
+
|Add sulfate dependence to SOA yield from isoprene in simple SOA
|Sam Silva (MIT)
+
|Eloise Marais (UCL)
|Structural
+
|Chemistry
 
|
 
|
  
 
|-valign="top"
 
|-valign="top"
|Landcover/Fire Emissions Offline LPJlmfire
+
|GTMM updates
|Loretta Mickley (Harvard)
+
|Ben Geyman (Harvard)
|Science
+
|Hg simulation
 +
|
 +
 
 +
 
 +
|-valign="top"
 +
|[https://github.com/geoschem/GCHP/issues/19 Integrating GMAO's tracer gridded component in GCHP]
 +
|Christoph Keller (NASA GMAO)
 +
|Transport Tracer simulation
 
|
 
|
  
 
|}
 
|}
  
--[[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 368: Line 363:
 
|Migrate LETFK DA scheme to GCHP
 
|Migrate LETFK DA scheme to GCHP
 
|Kazu Miyazaki (JPL)
 
|Kazu Miyazaki (JPL)
|Science
+
|Structural
 
|
 
|
  
Line 374: Line 369:
 
|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 398: Line 383:
 
|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 416: Line 404:
 
|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 23:08, 25 May 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 Major version in development
- GEOS-Chem 14.0.0

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
Joint CO2-CO-CH4-OCS simulation Beata Bukosa (NIWA)
Kevin Bowman (JPL)
Mike Long (Harvard)
Specialty simulation Medium
Provide climatologies for open fire emissions Melissa Sulprizio (GCST) Emissions Easy
Climatologies for lightning NOx Lee Murray (Rochester)
Melissa Sulprizio (GCST)
Emissions Easy
Updated offline biogenic emissions Hongjian Weng (PKU) Emissions Easy
  • Delivered to GCST (Dec 2021)
Updated offline soil NOx emissions Hongjian Weng (PKU) Emissions Easy
  • Delivered to GCST (Dec 2021)
Add new species concentration diagnostic in units of molec/cm3 GCST Diagnostics Easy
Output satellite diagnostics as NetCDF Eloise Marais (UCL) Diagnostics Easy
Run directory updates to easily break up GCHP runs in time Lizzie Lundgren (GCST) Structural Easy
Upgrade Fast-JX to Cloud-J Lizzie Lundgren (GCST) Structural Difficult

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)
Bob Yantosca (GCST)
Lu Shen (PKU)
Chemistry Difficult
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

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 sea salt 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
Add stratospheric ozone species to full-chemistry simulations Lee Murray (Rochester) Chemistry
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.
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

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