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

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(Almost there (< 6 months))
 
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== Priorities assigned to upcoming GEOS-Chem versions ==
 
== Priorities assigned to upcoming GEOS-Chem versions ==
  
=== 12.6.0 ===
+
=== 12.8.0 ===
  
<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>
+
<span style="color:darkorange">'''This version is currently in development. See [[GEOS-Chem_12#12.8.0|the ''GEOS-Chem 12'' wiki page]] for details.'''</span>
  
=== 12.7.0 ===
+
=== 12.9.0 ===
  
 
This version will require 1-month and 1-year full-chemistry benchmarks.
 
This version will require 1-month and 1-year full-chemistry benchmarks.
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|-valign="top"
 
|-valign="top"
|[https://www.geosci-model-dev.net/12/111/2019/gmd-12-111-2019.pdf Aromatic VOC chemistry]
+
|[https://www.atmos-chem-phys.net/19/3981/2019/ Updated halogen chemistry]
|Yingying Yan (PKU)<br>Jintai Lin (PKU)
+
|Xuan Wang (Harvard)<br>Tomas Sherwen (York)<br>Shuting Zhai (UW)
 
|Science
 
|Science
 
|
 
|
*Delivered to GCST (Jul 2019)
+
*Delivered to GCST (Sep 2019)
 +
*Originally implemented in v11-02e and updated to 12.5.0 by Will Downs (GCST)
  
 
|-valign="top"
 
|-valign="top"
|[https://agupubs.onlinelibrary.wiley.com/doi/full/10.1029/2018JD029046 Small alkyl nitrate chemistry]
+
|Fix incorrect rates in stratosphere for HOBr + SO3/HSO3
|Jenny Fisher (Wollongong)
+
|Seb Eastham (MIT)
 
|Science
 
|Science
 
|
 
|
*Delivered to GCST (Jul 2019)
+
*[https://github.com/geoschem/geos-chem/issues/138 geoschem/geos-chem #138]
 +
 
 +
|}
 +
 
 +
=== 13.0.0 ===
 +
 
 +
{| border=1 cellspacing=0 cellpadding=5
 +
|-bgcolor="#CCCCCC"
 +
!width="500px"|Feature
 +
!width="200px"|Submitted by
 +
!width="100px"|Type
 +
!width="300px"|Notes
  
 
|-valign="top"
 
|-valign="top"
|Methanol as part of standard chemical mechanism
+
!colspan="4" bgcolor="#CCFFFF"|Updates that will NOT affect full-chemistry simulations
|Dylan Millet (U Minnesota)<br>Katie Travis (NASA)
+
 
|Science
+
|-valign="top"
 +
|Retire the GNU Make build system in both GEOS-Chem Classic and GCHP and replace with CMake
 +
|Liam Bindle (WashU)
 +
|Structural
 
|
 
|
*Implemented in v10-01; Needs to be brought up to GEOS-Chem 12
 
  
 
|-valign="top"
 
|-valign="top"
|[[Leaf_area_indices_in_GEOS-Chem#Yuan_processed_MODIS_LAI|Update to Yuan processed MODIS LAI product (covering years 2005-2016)]]
+
|Retire the GEOS-Chem Unit Tester repository and move GEOS-Chem run directory creation to the GEOS-Chem source code repository
|GCST
+
|Melissa Sulprizio (GCST)
|Science
+
|Structural
 
|
 
|
*NOTE: Will require an update to HEMCO to enable reading of data with 8-day intervals into GEOS-Chem "Classic"
 
  
 
|-valign="top"
 
|-valign="top"
|Begin removal of binary punch (aka "bpch") diagnostics
+
|Make HEMCO a Git submodule in GEOS-Chem
 
|[[GCST]]
 
|[[GCST]]
 
|Structural
 
|Structural
 
|
 
|
*See ''[[Benchmark/GEOS-Chem_12.5.0#Validation_of_netCDF_diagnostics|Validation of netCDF diagnostics]]''
 
  
 
|-valign="top"
 
|-valign="top"
|Allow HEMCO to read files at specified time intervals to improve file I/O
+
|Dynamic diagnostic array size allocation based on settings in HISTORY.rc
|[[GCST]]
+
|Bob Yantosca (GCST)
 
|Structural
 
|Structural
 
|
 
|
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|-valign="top"
 
|-valign="top"
|Add meteorology to internal state to scale mixing ratios if FV3 off
+
|Retire the existing GCHP repository and replace with a new wrapper repository that uses ESMF as an external library and integrates GEOS-Chem and NASA/GMAO GEOS-ESM git repositories as git submodules
 
|Lizzie Lundgren (GCST)
 
|Lizzie Lundgren (GCST)
 
|Structural
 
|Structural
 
|
 
|
*Enables mass conservation when advection is off
 
 
|}
 
 
=== 12.8.0 ===
 
 
This version will require 1-month and 1-year full-chemistry benchmarks.
 
 
{| border=1 cellspacing=0 cellpadding=5
 
|-bgcolor="#CCCCCC"
 
!width="500px"|Feature
 
!width="200px"|Submitted by
 
!width="100px"|Type
 
!width="300px"|Notes
 
  
 
|-valign="top"
 
|-valign="top"
|[https://www.atmos-chem-phys.net/19/9613/2019/ Isoprene chemistry]
+
|Separate HEMCO from GEOS-Chem to use as an ESMF gridded component in GCHP
|Kelvin Bates (Harvard)
+
|Lizzie Lundgren (GCST)
|Science
+
|Structural
|
+
 
+
|-valign="top"
+
|[https://agupubs.onlinelibrary.wiley.com/doi/full/10.1002/2017GL075270 Wet deposition parameterization]
+
|Kelvin Bates (Harvard)<br>GCST
+
|Science
+
 
|
 
|
  
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|-
 
|-
 
!colspan="4" bgcolor="#CCFFFF"|Chemistry updates
 
!colspan="4" bgcolor="#CCFFFF"|Chemistry updates
 +
 +
|-valign="top"
 +
|Improved wet scavenging (Luo et al., 2020)
 +
|Gan Luo (Albany)<br>Fanqun Yu (Albany)
 +
|Science
 +
|
  
 
|-valign="top"
 
|-valign="top"
Line 131: Line 129:
 
|-
 
|-
 
!colspan="4" bgcolor="#CCFFFF"|Emissions and surface fluxes updates
 
!colspan="4" bgcolor="#CCFFFF"|Emissions and surface fluxes updates
 +
 +
|-valign="top"
 +
|ODIAC fossil fuel emissions for CO2 simulations
 +
|Jenny Fisher (UOW)<br>Yi Cao (UOW)
 +
|Science
 +
|
 +
*Delivered to GCST (Jan 2020)
  
 
|-valign="top
 
|-valign="top
Line 147: Line 152:
 
|Offline CLM Harmonization
 
|Offline CLM Harmonization
 
|Anthony Wong (BU)<br>Jeff Geddes (BU)
 
|Anthony Wong (BU)<br>Jeff Geddes (BU)
|Science
 
|
 
 
|-valign="top"
 
|[https://www.geosci-model-dev.net/11/2009/2018/ CH4 soil absorption from MeMo model]
 
|Melissa Sulprizio (Harvard)
 
 
|Science
 
|Science
 
|
 
|
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!width="100px"|Type
 
!width="100px"|Type
 
!width="300px"|Notes
 
!width="300px"|Notes
 +
 +
|-valign="top"
 +
|[https://www.geosci-model-dev.net/12/111/2019/gmd-12-111-2019.pdf Aromatic VOC chemistry]
 +
|Kelvin Bates (Harvard)<br>Ke Li (Harvard)
 +
|Science
 +
|
 +
 +
|-valign="top"
 +
|C2H4 and C2H2 chemistry
 +
|Kelvin Bates (Harvard)<br>Ke Li (Harvard)
 +
|Science
 +
|
  
 
|-valign="top"
 
|-valign="top"
Line 195: Line 206:
 
|Christoph Keller (NASA/GMAO)  
 
|Christoph Keller (NASA/GMAO)  
 
|Science
 
|Science
 +
|
 +
*Important when [[Stratospheric_chemistry#Treatment_of_the_mesosphere_in_UCX_simulations|extending UCX into the mesosphere]]
 +
 +
|-valign="top"
 +
|[[Stratospheric_chemistry#Treatment_of_the_mesosphere_in_UCX_simulations|Extend UCX into the mesosphere]]
 +
|Sebastian Eastham (MIT)<br>Eric Fleming (NASA GMAO)
 +
|Science
 
|
 
|
  
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|Retire carbon-based units for VOCs
 
|Retire carbon-based units for VOCs
 
|GCST
 
|GCST
|Science
 
|
 
 
|-valign="top"
 
|Ozone deposition to the ocean
 
|Ryan Pound (York)<br>Mat Evans (York)
 
|Science
 
|
 
 
|-valign="top"
 
|Latitudinally and monthly resolved fixed surface concentrations for GGs back to 1850
 
|Tomás Sherwen (York)<br>Lee Murray (Rochester)
 
 
|Science
 
|Science
 
|
 
|
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|Yanxu Zhang (Nanjing)
 
|Yanxu Zhang (Nanjing)
 
|Science
 
|Science
|
 
 
|-valign="top"
 
|HEMCO improvements
 
|Christoph Keller (NASA/GMAO)<br>GCST
 
|Structural
 
|
 
 
|-valign="top"
 
|Cmake in GCHP
 
|Liam Bindle (Dalhousie)
 
|Structural
 
 
|
 
|
  
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|One-Way Coupling w/ GISS ModelE3
 
|One-Way Coupling w/ GISS ModelE3
 
|Lee Murray (Rochester)<br>Eric Leibensperger (SUNY Plattsburgh)
 
|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
 
|Structural
 
|
 
|
Line 303: Line 291:
 
|Examine what are the differences in the PSC implementation in GEOS-Chem and GMI and assess the implications of these differences for startospheric ozone
 
|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)
 
|Susan Strahan (Goddard)<br>Sebastian Eastham (MIT)
|Science
 
|
 
 
|-valign="top"
 
|Rainout and washout update
 
|Gan Luo(SUNY-Albany)<br>Fangqun Yu (SUNY-Albany)
 
 
|Science
 
|Science
 
|
 
|
Line 327: Line 309:
 
|Updated cloud water pH
 
|Updated cloud water pH
 
|Viral Shah (Harvard)<br>Jonathan Moch (Harvard)
 
|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
 
|Science
 
|
 
|
Line 358: Line 334:
 
|Colin Thackray (Harvard)
 
|Colin Thackray (Harvard)
 
|Science
 
|Science
|
 
 
|-valign="top"
 
|Move GEOS-Chem Classic run directory creation from Unit Tester to source code
 
|GCST
 
|Structural
 
|
 
 
|-valign="top"
 
|Dynamic diagnostic array size allocation based on settings in HISTORY.rc
 
|GCST
 
|Structural
 
|
 
 
|-valign="top"
 
|Removal of binary punch diagnostics
 
|GCST
 
|Structural
 
|
 
 
|-valign="top"
 
|GCPy 1-year benchmark and continued development
 
|GCST
 
|Structural
 
 
|
 
|
  

Latest revision as of 23:33, 6 March 2020

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.

We also invite you to view our GEOS-Chem Support Team project management board on Trello.com, which shows the current GCST workflow.

Priorities assigned to upcoming GEOS-Chem versions

12.8.0

This version is currently in development. See the GEOS-Chem 12 wiki page for details.

12.9.0

This version will require 1-month and 1-year full-chemistry benchmarks.

Feature Submitted by Type Notes
Updated halogen chemistry Xuan Wang (Harvard)
Tomas Sherwen (York)
Shuting Zhai (UW)
Science
  • Delivered to GCST (Sep 2019)
  • Originally implemented in v11-02e and updated to 12.5.0 by Will Downs (GCST)
Fix incorrect rates in stratosphere for HOBr + SO3/HSO3 Seb Eastham (MIT) Science

13.0.0

Feature Submitted by Type Notes
Updates that will NOT affect full-chemistry simulations
Retire the GNU Make build system in both GEOS-Chem Classic and GCHP and replace with CMake Liam Bindle (WashU) Structural
Retire the GEOS-Chem Unit Tester repository and move GEOS-Chem run directory creation to the GEOS-Chem source code repository Melissa Sulprizio (GCST) Structural
Make HEMCO a Git submodule in GEOS-Chem GCST Structural
Dynamic diagnostic array size allocation based on settings in HISTORY.rc Bob Yantosca (GCST) Structural
Features only affecting GCHP:
Retire the existing GCHP repository and replace with a new wrapper repository that uses ESMF as an external library and integrates GEOS-Chem and NASA/GMAO GEOS-ESM git repositories as git submodules Lizzie Lundgren (GCST) Structural
Separate HEMCO from GEOS-Chem to use as an ESMF gridded component in GCHP Lizzie Lundgren (GCST) Structural

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

Feature Submitted by Type Notes
Chemistry updates
Improved wet scavenging (Luo et al., 2020) Gan Luo (Albany)
Fanqun Yu (Albany)
Science
Implement H2 chemistry in UCX Chris Holmes (FSU) Science
Joint CO, CO2, CH4 simulation Beata Bukosa (Wollongong) Science
  • Delivered to GCST (Jun 2019)
Emissions and surface fluxes updates
ODIAC fossil fuel emissions for CO2 simulations Jenny Fisher (UOW)
Yi Cao (UOW)
Science
  • Delivered to GCST (Jan 2020)
Updated Streets Hg emissions Colin Thackray (Harvard) Science
Updated EDGAR 4.3 Hg emissions Amanda Giang (UBC) Science
Offline CLM Harmonization Anthony Wong (BU)
Jeff Geddes (BU)
Science
Aerosol updates
Arctic marine SOA Betty Croft (Dalhousie) Science
  • Details on wiki only, not in standard code

--Melissa Sulprizio (talk) 16:38, 14 May 2019 (UTC)

Almost there (< 6 months)

Item Author(s) Type Notes
Aromatic VOC chemistry Kelvin Bates (Harvard)
Ke Li (Harvard)
Science
C2H4 and C2H2 chemistry Kelvin Bates (Harvard)
Ke Li (Harvard)
Science
Diagnostic to archive XCO2, XCO, and XCH4 Dylan Jones (Toronto) Science
Provide archived TCR-2 GEOS-Chem OH fields for carbon simulations Kazu Miyazaki (JPL) Science
Evaluate the impact on the tropsophere of using the family approach for transport in the stratosphere Christoph Keller (NASA/GMAO) Science
Extend UCX into the mesosphere Sebastian Eastham (MIT)
Eric Fleming (NASA GMAO)
Science
Examine differences in the lightning NOx schemes in GEOS-Chem and GMI Christoph Keller (NASA/GMAO)
Lee Murray (Rochester)
Science
HMS chemistry Jonathan Moch (Harvard) Science
Heterogeneous sulfate production Lin Zhang (PKU)
Becky Alexander (UW)
Yuxuan Wang (U. Houston)
Science
BrC aging Xuan Wang (Harvard)
Melanie Hammer(Dalhousie)
Science
Retire carbon-based units for VOCs GCST Science
Update of US emissions to NEI16 Barron Henderson (EPA) Science
Updated surface ocean dissolved Hg0 from MITgcm Yanxu Zhang (Nanjing) Science
One-Way Coupling w/ GISS ModelE3 Lee Murray (Rochester)
Eric Leibensperger (SUNY Plattsburgh)
Structural
Shared Socioeconomic Pathways Emission Inventories Hong Liao (NUIST) Science

--Melissa Sulprizio (talk) 16:38, 14 May 2019 (UTC)

Over the horizon (6-12 months)

Item Author(s) Type Notes
Update OCS simulation in the standard code Kevin Bowman (JPL) Science
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)
Sebastian Eastham (MIT)
Science
Rediagnosis of RAS convection in GEOS-Chem Tailong He (Toronto)
Dylan Jones (Toronto)
Andrea Molod (NASA/GMAO)
Science
New schedule for tracer transport benchmarks (FP change, scavenging change, or major release) Andrea Molod (NASA/GMAO) Science
Updated cloud water pH Viral Shah (Harvard)
Jonathan Moch (Harvard)
Science
Methylethylketone chemistry Jared Brewer (CSU) Science
Add sulfate dependence to SOA yield from isoprene in simple SOA Eloïse Marais (Leicester) Science
Trace metal simulation Junwei Xu (Dalhousie) Science
Hg gas-phase photo-reduction Colin Thackray (Harvard) Science
Ecophysiology module in GEOS-Chem for biosphere-atmosphere exchange Amos Tai (CUHK) Science
Canopy Physics Model Sam Silva (MIT) Structural
Landcover/Fire Emissions Offline LPJlmfire Loretta Mickley (Harvard) Science

--Melissa Sulprizio (talk) 16:38, 14 May 2019 (UTC)

Longer term (12-24 months)

Item Author(s) Type Notes
Implement isotope simulation for CO and CH4 in GCHP Lee Murray (Rochester) Science
Migrate LETFK DA scheme to GCHP Kazu Miyazaki (JPL) Science
Super fast chemistry scheme Benjamin Brown-Steiner (AER)
Makoto Kelp (Harvard)
Science
Add non-volatile cations to ISORROPIA Becky Alexander (UW) Science
Update Europe emissions to EMEP 2016 Eloise Marais (Leicester) Science
MEGAN3 Sam Silva (MIT)
Jen Kaiser (GIT)
Yuxuan Wang (UH)
Science
DMS oxidation scheme updating Becky Alexander (UW)
Qianjie Chen (UW)
Science
Streamlining of specialty simulations through HEMCO and KPP GCST
Chris Holmes (FSU)
Colin Thackray for POPs (Harvard)
Peter Ivatt (York) for PAH
Science
Hg in WRF-GC Yanxu Zhang (Nanjing) Science
Hg with blowing snow Yanxu Xhang (Nanjing) Science
Updated treatment of Hg in ocean Chris Holmes (FSU) Science
GTMM updates Ben Geyman (Harvard) Science
Complex / multicomplex variables Shannon Capps (Drexel) Structural
Build KPP when you compile GC GCST Structural
Restructure source code folders GCST Structural
Archived CMIP6 Met Products for GEOS-Chem Input Lee Murray (Rochester) Science

--Melissa Sulprizio (talk) 16:38, 14 May 2019 (UTC)


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