Difference between revisions of "GEOS-Chem v11-02"
(→In the pipeline) |
(→What's new in this version) |
||
Line 96: | Line 96: | ||
| | | | ||
− | |-bgcolor="#CCFFFF" | + | |-valign="top" bgcolor="#CCFFFF" |
|[[EDGAR_v4.3_anthropogenic_emissions|EDGAR v4.3 emissions]] | |[[EDGAR_v4.3_anthropogenic_emissions|EDGAR v4.3 emissions]] | ||
|Science | |Science | ||
Line 103: | Line 103: | ||
*Delivered to GCST (Nov 2016) | *Delivered to GCST (Nov 2016) | ||
− | |-bgcolor="#CCFFFF" | + | |-valign="top" bgcolor="#CCFFFF" |
|EPA-derived BC/OA emissions over US (1990-2012) | |EPA-derived BC/OA emissions over US (1990-2012) | ||
|Science | |Science | ||
Line 109: | Line 109: | ||
| | | | ||
− | |-bgcolor="#CCFFFF" | + | |-valign="top" bgcolor="#CCFFFF" |
|[[CAC_anthropogenic_emissions#Historical_emissions|Historical CAC emissions]] | |[[CAC_anthropogenic_emissions#Historical_emissions|Historical CAC emissions]] | ||
|Science | |Science | ||
Line 116: | Line 116: | ||
*Delivered to GCST (Nov 2016) | *Delivered to GCST (Nov 2016) | ||
− | |-bgcolor="#CCFFFF" | + | |-valign="top" bgcolor="#CCFFFF" |
|Default US emissions to NEI after 2011 | |Default US emissions to NEI after 2011 | ||
|Science | |Science | ||
Line 122: | Line 122: | ||
| | | | ||
− | |-bgcolor="#CCFFFF" | + | |-valign="top" bgcolor="#CCFFFF" |
|Ammonia from Arctic birds | |Ammonia from Arctic birds | ||
|Science | |Science | ||
Line 128: | Line 128: | ||
| | | | ||
− | |-bgcolor="#CCFFFF" | + | |-valign="top" bgcolor="#CCFFFF" |
|[[Sulfate_aerosols#Ocean_ammonia_emission_inventory|Ocean ammonia emission inventory]] | |[[Sulfate_aerosols#Ocean_ammonia_emission_inventory|Ocean ammonia emission inventory]] | ||
|Science | |Science | ||
Line 136: | Line 136: | ||
*Needs to be implemented via HEMCO | *Needs to be implemented via HEMCO | ||
− | |-bgcolor="#CCFFFF" | + | |-valign="top" bgcolor="#CCFFFF" |
|[http://www.atmos-chem-phys.net/16/2819/2016/ A snow NOx source from deep snowpack] | |[http://www.atmos-chem-phys.net/16/2819/2016/ A snow NOx source from deep snowpack] | ||
|Science | |Science | ||
Line 181: | Line 181: | ||
| | | | ||
− | |-bgcolor="#CCFFFF" | + | |-valign="top" bgcolor="#CCFFFF" |
− | |[[GEOS- | + | |[[GEOS-Chem_species_units|Uniformity of units]] |
|Structural | |Structural | ||
|[[GCST]] | |[[GCST]] | ||
Line 190: | Line 190: | ||
*Phase 4 (removal of area and area-dependent State_Met variables) will be ongoing | *Phase 4 (removal of area and area-dependent State_Met variables) will be ongoing | ||
− | |-bgcolor="#CCFFFF" | + | |-valign="top" bgcolor="#CCFFFF" |
|[[GEOS-Chem_Output_Files#NetCDF_File_Format|NetCDF Output Phase 3a: Output diagnostics in NetCDF format]] | |[[GEOS-Chem_Output_Files#NetCDF_File_Format|NetCDF Output Phase 3a: Output diagnostics in NetCDF format]] | ||
|Structural | |Structural | ||
Line 196: | Line 196: | ||
| | | | ||
− | |-bgcolor="#CCFFFF" | + | |-valign="top" bgcolor="#CCFFFF" |
|[[GEOS-Chem_Output_Files#NetCDF_File_Format|NetCDF Output Phase 3b: Updates to eliminate differences between single and multi-segmented GEOS-Chem runs]] | |[[GEOS-Chem_Output_Files#NetCDF_File_Format|NetCDF Output Phase 3b: Updates to eliminate differences between single and multi-segmented GEOS-Chem runs]] | ||
|Bug fix/Structural | |Bug fix/Structural | ||
Line 220: | Line 220: | ||
| | | | ||
− | |-bgcolor="#CCFFFF" | + | |-valign="top" bgcolor="#CCFFFF" |
|Additional modifications for [[FlexChem]], including: | |Additional modifications for [[FlexChem]], including: | ||
*Rebuild the pre-built chemistry mechanisms (Standard, Tropchem, UCX, SOA, SOA-SVPOA) with [http://www.paratools.com/Kppa Kppa] | *Rebuild the pre-built chemistry mechanisms (Standard, Tropchem, UCX, SOA, SOA-SVPOA) with [http://www.paratools.com/Kppa Kppa] | ||
Line 228: | Line 228: | ||
| | | | ||
− | |-bgcolor="#CCFFFF" | + | |-valign="top" bgcolor="#CCFFFF" |
|FlexGrid: Use HEMCO I/O and regridding capabilities to read and regrid met fields | |FlexGrid: Use HEMCO I/O and regridding capabilities to read and regrid met fields | ||
|Structural | |Structural | ||
Line 235: | Line 235: | ||
*Delivered to GCST (Oct 2016) | *Delivered to GCST (Oct 2016) | ||
− | |-bgcolor="#CCFFFF" | + | |-valign="top" bgcolor="#CCFFFF" |
|Merge standard simulation with specialty simulations for OVOC, acids, aromatics, dicarbonyls, terpenes | |Merge standard simulation with specialty simulations for OVOC, acids, aromatics, dicarbonyls, terpenes | ||
|Science | |Science | ||
Line 241: | Line 241: | ||
| | | | ||
− | |-bgcolor="#CCFFFF" | + | |-valign="top" bgcolor="#CCFFFF" |
|Nested CO2, CH4, Hg, TOMAS, adjoint, etc. | |Nested CO2, CH4, Hg, TOMAS, adjoint, etc. | ||
|Science | |Science |
Revision as of 17:37, 6 December 2016
Contents
Overview
History
The table below shows the previous, current, and successive versions of GEOS-Chem:
Previous version | This version | Next version |
---|---|---|
GEOS-Chem v11-01 | GEOS-Chem v11-02 | TBD |
PUBLIC RELEASE TBD | TBD | TBD |
View v11-01 benchmark history | View v11-02 benchmark history | TBD |
What's new in this version
NOTE: v11-02a, v11-02b, etc. denote 1-month benchmark simulations, which are designed to evaluate GEOS-Chem's performance at intermediate stages of development.
In the pipeline
Feature | Type | Submitted by | Status |
---|---|---|---|
Updating chemistry rate constants based on JPL Publication 15-10 | Science | Barron Henderson (U. Florida) Mat Evans (U. York) Oxidants and Chemistry WG |
|
PAN updates | Science | Emily Fischer (CSU) |
|
Halogen chemistry updates | Science | Tomás Sherwen (York) Johan Schmidt (Harvard) Oxidants and Chemistry WG |
|
Enhance default GEOS-Chem simple SOA | Science | Aerosol Working Group Chairs | |
Update density of BC to 1.8 and add absorption enhancement factor in input.geos | Science | Xuan Wang (MIT) |
|
Updates to isoprene chemistry, includes:
|
Science | Jenny Fisher (U. Wollongong) Eloïse Marais (Harvard) Kelvin Bates (Caltech) Katie Travis (Harvard) |
|
Add aqueous isoprene uptake to SOA scheme | Science | Eloise Marais (Harvard) |
|
Monthly mean surface methane distributions | Science | Lee Murray (NASA GISS/LDEO) | |
Radon flux diagnostic | Benchmarking | GCST | |
EDGAR v4.3 emissions | Science | Chi Li (Dalhousie) |
|
EPA-derived BC/OA emissions over US (1990-2012) | Science | David Ridley (MIT) | |
Historical CAC emissions | Science | Chi Li (Dalhousie) |
|
Default US emissions to NEI after 2011 | Science | Dalhousie group | |
Ammonia from Arctic birds | Science | Dalhousie group | |
Ocean ammonia emission inventory | Science | Fabien Paulot (NOAA/GFDL) |
|
A snow NOx source from deep snowpack | Science | Maria Zatko (UW) Becky Alexander (UW) |
|
Fix to direct/diffuse radiation | Science | Katie Travis (Harvard) | |
Species Database Phase 3:
|
Science | GCST | |
Updated organic deposition | Science | Katie Travis (Harvard) Jenny Fisher (U. Wollongong) |
|
Remove dependence of species drydep on HNO3 drydep | Science | Katie Travis (Harvard) Jenny Fisher (U. Wollongong) |
|
Update SO2 scavenging in convective updrafts for consistency | Science | Duncan Fairlie (NASA/LARC) | |
Sedimentation of stratospheric aerosols | Science | Sebastian Eastham (Harvard) | |
Uniformity of units | Structural | GCST |
|
NetCDF Output Phase 3a: Output diagnostics in NetCDF format | Structural | GCST | |
NetCDF Output Phase 3b: Updates to eliminate differences between single and multi-segmented GEOS-Chem runs | Bug fix/Structural | GCST Christoph Keller |
|
PCB simulation | Science | Carey Friedman (MIT) Helen Amos (Harvard) |
|
Hg code updates (chemistry, ocean, land) | Science | Hg and POPs Working Group | |
Surface ocean Hg boundary conditions from MITgcm | Science | Hannah Horowitz (Harvard) | |
Additional modifications for FlexChem, including:
|
Structural | Mike Long (Harvard) GCST |
|
FlexGrid: Use HEMCO I/O and regridding capabilities to read and regrid met fields | Structural | Jiawei Zhuang (Harvard) Jintai Lin (PKU) |
|
Merge standard simulation with specialty simulations for OVOC, acids, aromatics, dicarbonyls, terpenes | Science | Dylan Millet (UMN) Xin Chen (UMN) |
|
Nested CO2, CH4, Hg, TOMAS, adjoint, etc. | Science | Nested Model Working Group |
--Melissa Sulprizio (talk) 15:47, 7 November 2016 (UTC)
New data directories
The following HEMCO data directories have been added or updated for GEOS-Chem v11-02. You will have to download the directories relevant to your simulation.
Inventory | What was added? | When added? | Directory |
---|---|---|---|
TBD | TBD | TBD | TBD |
Validation
In this section we provide information about the benchmarks and tests that we have done to validate GEOS-Chem v11-01.
1-month and 1-year benchmarks
For complete information about the benchmark simulations used to validate GEOS-Chem v11-02, please see our GEOS-Chem v11-02 benchmark history wiki page.
Unit tests for GEOS-Chem v11-02
We perform a full set of unit tests on GEOS-Chem on an almost daily basis. These tests ensure that each new feature being added does not break any existing functionality.
Here are the unit tests that we ran before submitting 1-month benchmark simulation for v11-02. Click on the links below to see the results from each set of unit tests:
Unit test | Date |
---|---|
TBD | TBD |
Previous issues now resolved in GEOS-Chem v11-02
TBD
Outstanding issues not yet resolved in GEOS-Chem v11-02
TBD