GEOS-Chem chemistry mechanisms

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On this page, we provide an overview of the chemistry mechanisms used in GEOS-Chem.

Overview

GEOS-Chem can perform many different types of chemical simulations, including:

  • Several detailed ozone chemistry mechanisms
  • Specialty simulations for tracers with simpler chemistry, including
    • Radon-Lead-Beryllium
    • Carbon gases (CO, CO2)
    • Mercury
    • Methane
    • etc.

You may find more information about each of these mechanisms in the subsections below.

--Bob Y. 10:08, 1 October 2013 (EDT)

NOx-Ox-hydrocarbon-aerosol chemistry and variants

The NOx-Ox-hydrocarbon-aerosol (aka "full-chemistry") simulations have undergone several updates in recent GEOS-Chem versions. We provide a summary of these updates in this section.

Mechanisms in GEOS-Chem v9-01-03 and prior versions

In GEOS-Chem v9-01-03, users could select from one of four pre-defined chemistry mechanisms:

Mechanism Description Nickname Solvers
standard Full-chemistry,
fullchem
SOA
  • NOx-Ox-hydrocarbon-aerosol species
  • PLUS secondary organic aerosol species
SOA
Dicarbonyls
  • NOx-Ox-hydrocarbon-aerosol species
  • PLUS dicarbonyl species
Dicarbonyls
  • SMVGEAR only
isoprene
  • NOx-Ox-hydrocarbon-aerosol species
  • PLUS isoprene oxidation products
Caltech isoprene scheme,
Paulot isoprene scheme

The bromine tracers and species were added to the standard mechanism just prior to the release of GEOS-Chem v9-01-03.

-Bob Y. 17:00, 30 September 2013 (EDT)

Mechanisms in GEOS-Chem v9-02 and later versions

Several modifications were made to the above-mentioned chemistry mechanisms in GEOS-Chem v9-02, as listed below:

Mechanism Description Nickname Solvers
standard Full-chemistry,
fullchem
SOA SOA
Dicarbonyls
  • NOx-Ox-hydrocarbon-aerosol species
  • PLUS dicarbonyl species
Dicarbonyls
  • SMVGEAR only

Starting with v9-02, family tracers (NOx, Ox) have now been removed from all GEOS-Chem mechanisms. The individual family members (NO, NO2, O3, etc.) are now carried as individual advected tracers and chemical species. Also, the isoprene mechanism from v9-01-03 now has been folded into the standard mechanism.

--Bob Y. 09:56, 1 October 2013 (EDT)

Mechanisms in GEOS-Chem v10

We propose adding the Unified tropospheric-stratospheric Chemistry eXtension (UCX) mechanism into the release following GEOS-Chem v9-02. UCX, which was developed by Steven Barrett's group (the MIT Laboratory for Aviation and the Environment), combines the existing GEOS-Chem "standard" mechanism (based on v9-01-03) with several new stratospheric species and reactions.

Because UCX will be a major update to GEOS-Chem, we propose naming the version in which it ships to GEOS-Chem v10-01. This will make it easier to denote versions that contain UCX from versions that do not.

--Bob Y. 10:04, 1 October 2013 (EDT)

Flexchem

We also propose to add a cleaner implementation of KPP into GEOS-Chem. This implementation, which we have named Flexchem, will allow users to customize the chemical mechanism according to their research interests. Flexchem will remove the existing SMVGEAR and KPP infrastructure, and all related input files (i.e. globchem.dat, mglob.dat, etc.)

As of this writing (Oct 2013), Flexchem is still under development. We hope to have it installed in a version of GEOS-Chem sometime in 2014.

--Bob Y. 10:17, 1 October 2013 (EDT)

Mechanisms for aerosol microphysics

GEOS-Chem contains two different aerosol microphysics packages: TOMAS and APM.

TOMAS

As of this writing (Oct 2012), the TOMAS aerosol microphysics scheme has been more tightly integrated into GEOS-Chem v9-02. It adds several size-resolved aerosols (you may select from 12, 15, 30, or 40 size bins) to the standard GEOS-Chem "full-chemistry" simulation.

APM

The APM aerosol microphysics is currently being re-integrated into GEOS-Chem. APM needs to be brought up to date with the recent update for secondary organic aerosols with semi-volatile primary organic aerosols. The work is ongoing as of October 2012.

--Bob Y. 11:32, 1 October 2013 (EDT)

Specialty simulations

GEOS-Chem can also perform "specialty simulations" (aka "offline simulations"). These are simulations for species having simpler chemistry mechanisms that do not require the use of a full chemical solver such as SMVGEAR or KPP. Many of these simulations rely on oxidant fields (O3, OH) saved out from a previous "full-chemistry" simulation.

List of specialty simulations

The following table provides links to information about the available specialty simulations in GEOS-Chem. Please note that some of these simulations are out of date and will require some work in order to be brought back to the state-of-the-science. Contact the relevant GEOS-Chem Working Group for more information.

Category Simulation Status Contact
Aerosols Aerosol-only simulation
(can be customized to include only the aerosol species you want)
Up-to-date Aerosols Working Group
Carbon Gases C2H6 simulation Needs attention Carbon Cycle Working Group
Carbon Gases CH3I simulation Needs attention Carbon Cycle Working Group
Carbon Gases CH4 simulation Up-to-date Carbon Cycle Working Group
Carbon Gases Tagged CO simulation Up-to-date Carbon Cycle Working Group
Carbon Gases CO2 simulation Up-to-date Carbon Cycle Working Group
Carbon Gases OCS simulation Under development Carbon Cycle Working Group
Hg and POPs Hg simulations
  1. Total Hg tracers: Hg0, Hg2, HgP
  2. Tagged Hg tracers
  3. Hg simulation + Global Terrestrial Mercury Model
Up-to-date Hg and POPs Working Group
Hg and POPs Persistent Organic Pollutants (POPs) simulation Up-to-date Hg and POPs Working Group
Ozone Tagged Ox simulation Needs attention Chemistry Working Group
Radionuclides Rn-Pb-Be simulation Up-to-date Transport Working Group
Radionuclides H2-HD isotope simulation Needs attention Transport Working Group

Note to developers

The GEOS-Chem Support Team will be happy to assist you with technical issues (i.e. debugging, or answering questions about coding) pertaining to specialty simulations. However, we expect the GEOS-Chem user community to be responsible for the scientific content and validation of offline simulations, and shall:

  1. Provide the appropriate code, data, and documentation for offline simulations to the GEOS-Chem Support Team
  2. Benchmark and evaluate GEOS-Chem offline simulations
  3. Notify the GEOS-Chem support team of any bugs or technical issues.

--Bob Y. 10:59, 1 October 2013 (EDT)