Difference between revisions of "GEOS-Chem v11-02"

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Revision as of 19:52, 25 January 2017

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
PROVISIONAL RELEASE 20 Dec 2016 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.

v11-02a

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)
  • Delivered to GCST (May 2013)

--Bob Yantosca (talk) 19:48, 25 January 2017 (UTC)

v11-02b

Feature Type Submitted by Status
Halogen chemistry updates Science Tomás Sherwen (York)
Johan Schmidt (Harvard)
Oxidants and Chemistry WG
Enhance default GEOS-Chem simple SOA Science Aerosols Working Group

--Bob Yantosca (talk) 19:48, 25 January 2017 (UTC)

v11-02c

Feature Type Submitted by Status
Updates to isoprene chemistry, includes:
  • Fast photolysis of carbonyl nitrates
  • Aerosol uptake of organic nitrates
 Science Jenny Fisher (U. Wollongong)
Eloïse Marais (Harvard)
Kelvin Bates (Caltech)
Katie Travis (Harvard)

--Bob Yantosca (talk) 19:34, 20 December 2016 (UTC)

v11-02d

Feature Type Submitted by Status
Update density of BC to 1.8 and add absorption enhancement factor in input.geos Science Xuan Wang (MIT)
  • Delivered to GCST (Jan 2016)
Add aqueous isoprene uptake to SOA scheme Science Eloise Marais (Harvard)
  • Delivered to GCST (Jul 2016)
Monthly mean surface methane distributions Science Lee Murray (NASA GISS/LDEO)
Radon flux diagnostic Benchmark GCST
UCX stratospheric water boundary condition update Science Chris Holmes (UC Irvine)
Seb Eastham (Harvard)
  • Delivered to GCST (Jan 2017)
Fix potential bug in CHEM_NIT routine Bug fix Prasad Kasibhatla (Duke)

--Bob Yantosca (talk) 19:48, 25 January 2017 (UTC)

In the pipeline

Feature Type Submitted by Status
EDGAR v4.3 emissions Science Chi Li (Dalhousie)
  • Delivered to GCST (Nov 2016)
EPA-derived BC/OA emissions over US (1990-2012) Science David Ridley (MIT)
Historical CAC emissions Science Chi Li (Dalhousie)
  • Delivered to GCST (Nov 2016)
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)
  • Data files delivered to GCST (Jan 2016)
  • Needs to be implemented via HEMCO
A snow NOx source from deep snowpack Science Maria Zatko (UW)
Becky Alexander (UW)
  • Implemented in v9-01-01
  • Needs to be added as a HEMCO extension
Non-agricultural NH3 for use with MASAGE Science Amos Tai (CUHK)
Implement ISORROPIA v2.0 as a Fortran module (eliminating COMMON blocks) Structural Seb Eastham (Harvard)
GCST
  • Delivered to GCST (24 Jan 2016)
Fix to direct/diffuse radiation Science Katie Travis (Harvard)
Species Database Phase 3:
  • Harmonizing Henry's Law coefficients across wet and dry deposition
 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)
  • NOTE: This was mostly achieved in GEOS-Chem v11-01, with the implementation of the GEOS-Chem species database. For example, N2O5 (which used to depend on the drydep velocity of HNO3) is now assigned the relevant dry deposition parameters in the species database. The dry deposition velocity N2O5 is now computed explicitly. This eliminates the need to manually assign the dry deposition velocity of HNO3 to N2O5 (which was done with confusing code).
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
  • Phase 2 (unit uniformity throughout chemistry) to be implemented after Flexchem
  • Phase 3 (unit uniformity in some specialty simulations) will be implemented in pieces with input from 3rd party developers
  • Phase 4 (removal of area and area-dependent State_Met variables) will be ongoing
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:
  • Rebuild the pre-built chemistry mechanisms (Standard, Tropchem, UCX, SOA, SOA-SVPOA) with Kppa
  • Add capability for custom chemistry mechanism by building KPP on-the-fly in GEOS-Chem
 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)
  • Delivered to GCST (Oct 2016)
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
Update ISORROPIA from v2.0 to v2.2, in order to remove persistent noise in output Science Seb Eastham (Harvard)

--Melissa Sulprizio (talk) 15:47, 7 November 2016 (UTC)
--Bob Yantosca (talk) 22:43, 23 January 2017 (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

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