Difference between revisions of "GEOS-Chem 14.1.0"

From Geos-chem
Jump to: navigation, search
(Version overview)
(14 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
'''''[[GEOS-Chem_versions|GEOS-Chem Versions Page]]'''''
 
'''''[[GEOS-Chem_versions|GEOS-Chem Versions Page]]'''''
  
This page includes information about GEOS-Chem 14.1.0. This version is currently in development. The  [http://wiki.seas.harvard.edu/geos-chem/index.php/GEOS-Chem_model_development_priorities GEOS-Chem model development priorities page] lists additional developments that may be added.
+
This page includes information about GEOS-Chem 14.1.0. The  [http://wiki.seas.harvard.edu/geos-chem/index.php/GEOS-Chem_model_development_priorities GEOS-Chem model development priorities page] lists additional developments that may be added.
  
 
=== Version overview ===
 
=== Version overview ===
 +
 +
'''''This version is currently in development'''''
  
 
The following items have been added to GEOS-Chem 14.1.0.  Also see the following Github pages:
 
The following items have been added to GEOS-Chem 14.1.0.  Also see the following Github pages:
*[https://github.com/geoschem/geos-chem/milestone/32 14.1.0 milestone for geoschem/geos-chem]
+
*[https://github.com/geoschem/GCClassic/milestone/6?closed=1 14.1.0 milestone for geoschem/GCClassic]
*[https://github.com/geoschem/GCHP/milestone/13 14.1.0 milestone for geoschem/GCHP]
+
*[https://github.com/geoschem/GCHP/milestone/13?closed=1 14.1.0 milestone for geoschem/GCHP]
 +
*[https://github.com/geoschem/geos-chem/milestone/32?closed=1 14.1.0 milestone for geoschem/geos-chem] (science code)
 +
*[https://github.com/geoschem/HEMCO/milestone/11?closed=1 3.6.0 milestone for geoschem/HEMCO]
  
 
{| border=1 cellspacing=0 cellpadding=5  
 
{| border=1 cellspacing=0 cellpadding=5  
Line 50: Line 54:
 
*See [https://github.com/geoschem/geos-chem/pull/1445 geoschem/geos-chem PR #1445]
 
*See [https://github.com/geoschem/geos-chem/pull/1445 geoschem/geos-chem PR #1445]
 
*See [https://github.com/geoschem/geos-chem/issues/1312 geoschem/geos-chem #1312]
 
*See [https://github.com/geoschem/geos-chem/issues/1312 geoschem/geos-chem #1312]
 +
 +
|-valign="top"
 +
|[https://github.com/geoschem/geos-chem/pull/1425 Bug fix for computing fraction land type]
 +
|Lizzie Lundgren (Harvard)
 +
|Chemistry
 +
|
 +
*See [https://github.com/geoschem/geos-chem/pull/1425 geoschem/geos-chem PR #1425]
  
 
|-valign="top"
 
|-valign="top"
Line 75: Line 86:
 
|
 
|
 
* See [https://github.com/geoschem/geos-chem/pull/1367 geoschem/geos-chem PR #1367]
 
* See [https://github.com/geoschem/geos-chem/pull/1367 geoschem/geos-chem PR #1367]
 +
 +
|-valign="top"
 +
|[https://github.com/geoschem/GCClassic/pull/24 Add gfortran compiler switches to turn on code sanitization, which checks for memory leaks]
 +
|Bob Yantosca (Harvard)
 +
|Structural
 +
|
 +
*See [https://github.com/geoschem/GCClassic/pull/24 github.com/GCClassic PR #24]
 +
 +
|-valign="top"
 +
|[https://github.com/geoschem/geos-chem/pull/1316 Add capability to write metadata for defined species to a YAML file]
 +
|Bob Yantosca (Harvard)
 +
|Structural
 +
|
 +
*https://github.com/geoschem/geos-chem/pull/1316
 +
 +
|-valign="top"
 +
|[https://github.com/geoschem/geos-chem/issues/770 Output satellite diagnostics as NetCDF]
 +
|Joshua Shutter (UMN)<br>Eloise Marais (UCL)<br>Bob Yantosca (Harvard)
 +
|Diagnostics
 +
|
 +
*See [https://github.com/geoschem/geos-chem/pull/1478 geoschem/geos-chem PR #1478]
 +
 +
|-valign="top"
 +
|[https://github.com/geoschem/geos-chem/pull/1407 Move in-module variables in globalc_ch4_mod.F90 to State_Chm]
 +
|Haipeng Lin (Harvard)
 +
|Structural
 +
|
 +
*See [https://github.com/geoschem/geos-chem/pull/1407 geoschem/geos-chem PR #1407]
  
 
|-valign="top"
 
|-valign="top"
Line 97: Line 136:
 
!width="400px"|What was added?
 
!width="400px"|What was added?
 
!width="300px"|Directory
 
!width="300px"|Directory
 +
 +
|-valign="top"
 +
|Updated CH4 files<br>(Fixes netCDF file issues)
 +
|CH4<br>carboncycle
 +
|
 +
*CH4loss from GMI<br>(netCDF longitudes fixed)
 +
*EDGARv6 emissions<br>(netCDF timestamps fixed)
 +
*GEPA emissions<br>(netCDF files edited for COARDS compliance)
 +
*Lakes emissions<br>(netCDF files edited for COARDS compliance)
 +
*Scarpelli_Mexico emissions<br>(netCDF files edited for COARDS compliance)
 +
|<tt>ExtData/HEMCO/CH4/v2022-11/</tt>
 +
 +
 +
|-valign="top"
 +
|Updated CO2 files<br>(Fixes netCDF file issues)
 +
|CO2<br>carboncycle
 +
|
 +
*FOSSIL (netCDF longitudes fixed)
 +
*OCEAN (netCDF longitudes fixed)
 +
|<tt>ExtData/HEMCO/CO2/v2022-11/</tt>
  
 
|-valign="top"
 
|-valign="top"
Line 107: Line 166:
 
**Industry
 
**Industry
 
**Other intentional uses.
 
**Other intentional uses.
|<tt>ExtData/HEMCO/MERCURY/v2022-10/ </tt>
+
|<tt>ExtData/HEMCO/MERCURY/v2022-10/</tt>
  
 
|-valign="top"
 
|-valign="top"

Revision as of 18:34, 2 December 2022

GEOS-Chem Versions Page

This page includes information about GEOS-Chem 14.1.0. The GEOS-Chem model development priorities page lists additional developments that may be added.

Version overview

This version is currently in development

The following items have been added to GEOS-Chem 14.1.0. Also see the following Github pages:

Feature Contributor(s) Model scope Notes and references
Updates that will affect full-chemistry benchmark simulations
Add MO2 + NO3 reaction Kelvin Bates (Harvard) Chemistry
Revision to a rate constant for the C2H4 scheme Kelvin Bates (Harvard) Chemistry
Fix product in HOBr/Cl + S(IV) reactions Xuan Wang (CUHK) Chemistry
Fix molecular weight of CH4 Xueying Yu (UMN) Chemistry
Bug fix for computing fraction land type Lizzie Lundgren (Harvard) Chemistry
Bug fix: Treat SO4s and NITs as coarse aerosol in wet scavenging Mike Long (GMAO)
Christoph Keller (GMAO)
Becky Alexander (UW)
Wetdep
Updates that will NOT affect full-chemistry benchmark simulations
Improvements in modelled Hg0 dry deposition to land Ari Feinberg (MIT)
Noelle Selin (MIT)
Thandolwethu Dlamini (MIT)
Martin Jiskra (UBasel)
Viral Shah (Harvard)
Hg simulation
AMAP 2015 emissions from GMA2018 Helene Angot(MIT)
Ari Feinberg (MIT)
Noelle Selin (MIT)
Hg simulation
Add gfortran compiler switches to turn on code sanitization, which checks for memory leaks Bob Yantosca (Harvard) Structural
Add capability to write metadata for defined species to a YAML file Bob Yantosca (Harvard) Structural
Output satellite diagnostics as NetCDF Joshua Shutter (UMN)
Eloise Marais (UCL)
Bob Yantosca (Harvard)
Diagnostics
Move in-module variables in globalc_ch4_mod.F90 to State_Chm Haipeng Lin (Harvard) Structural
Updates that will only affect GCHP
TBD

New data directories

The following data directories have been added or updated in this version. You will have to download the directories relevant to your simulation.

Inventory Simulations What was added? Directory
Updated CH4 files
(Fixes netCDF file issues)
CH4
carboncycle
  • CH4loss from GMI
    (netCDF longitudes fixed)
  • EDGARv6 emissions
    (netCDF timestamps fixed)
  • GEPA emissions
    (netCDF files edited for COARDS compliance)
  • Lakes emissions
    (netCDF files edited for COARDS compliance)
  • Scarpelli_Mexico emissions
    (netCDF files edited for COARDS compliance)
ExtData/HEMCO/CH4/v2022-11/


Updated CO2 files
(Fixes netCDF file issues)
CO2
carboncycle
  • FOSSIL (netCDF longitudes fixed)
  • OCEAN (netCDF longitudes fixed)
ExtData/HEMCO/CO2/v2022-11/
2018 AMAP/UNEP Global Mercury Assessment Emissions Hg
  • Emissions of Hg0, Hg2, HgP (base year 2015) are provided for the following sectors
    • Artisanal/small scale gold mining,
    • Power generation
    • Industry
    • Other intentional uses.
ExtData/HEMCO/MERCURY/v2022-10/
OCS_FLUX carboncycle
  • OCS surface fluxes from model simulations by JPL (provided by Kevin Bowman)
ExtData/HEMCO/OCS_FLUX/v2022-11
Restart files carboncycle
fullchem
TOMAS
  • GEOS-Chem Classic & GCHP restart files for the 14.1.0 fullchem and TOMAS simulations with PRO2 (family species) added
  • GEOS-Chem Classic & GCHP restart files for the 14.1.0 carboncycle simulation
TBD

1-month benchmarks

TBD

1-year benchmarks

TBD