GEOS-Chem chemistry mechanisms: Difference between revisions
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--[[User:Bmy|Bob Y.]] 10:17, 1 October 2013 (EDT) | --[[User:Bmy|Bob Y.]] 10:17, 1 October 2013 (EDT) | ||
=== Monoterpene Nitrate Chemistry === | |||
An experimental monoterpene nitrate chemistry scheme has been implemented for simulation of the SEAC4RS data. The paper describing the implementation (Fisher et al., 2016) has not yet been peer reviewed. If you are interested in using this scheme in advance of possible eventual inclusion in GEOS-Chem, you can see the detailed [[monoterpene nitrate scheme]] or contact Jenny Fisher (jennyf@uow.edu.au). | |||
--[[User:Jaf|Jenny Fisher]], 15 January 2015 | |||
== Mechanisms for aerosol microphysics == | == Mechanisms for aerosol microphysics == | ||
Revision as of 05:57, 15 January 2016
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 NO, O3, hydrocarbon, and aerosol chemistry mechanisms (aka "full-chemistry")
- "Full-chemistry" plus aerosol microphysics (i.e. accounting for aerosol number and size)
- "Specialty simulations" for species with simpler chemistry
You may find more information about each of these mechanisms in the subsections below.
--Bob Y. 11:56, 24 February 2014 (EST)
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 v10-01 and later versions
Several modifications were made to the above-mentioned tropospheric chemistry mechanisms in GEOS-Chem v10-01, as listed below:
| Mechanism | Description | Vertical grid | Solvers | Notes |
|---|---|---|---|---|
| tropchem | From the surface to the tropopause:
From the tropopause to the top of the atmosphere:
|
|
| |
| UCX | From the surface to the stratopause:
From the stratopause to the top of the atmosphere:
|
|
|
|
| SOA | From the surface to the tropopause:
From the tropopause to the top of the atmosphere:
|
|
||
| benchmark | From the surface to the stratopause:
From the stratopause to the top of the atmosphere:
|
|
|
|
For a list of tracers corresponding to each of these chemistry mecahnisms, please see Appendix 1.1 of the GEOS-Chem Online User's Guide.
--Melissa Sulprizio (talk) 17:14, 26 May 2015 (UTC)
--Bob Y. (talk) 14:21, 16 June 2015 (UTC)
Mechanisms in GEOS-Chem v9-02
Several modifications were made to the above-mentioned tropospheric chemistry mechanisms in GEOS-Chem v9-02, as listed below:
| Mechanism | Description | Nickname | Solvers |
|---|---|---|---|
| standard | From the surface to the tropopause:
From the tropopause to the top of the atmosphere:
|
Full-chemistry, Fullchem |
|
| SOA | From the surface to the tropopause:
From the tropopause to the top of the atmosphere:
|
SOA |
|
| Dicarbonyls | From the surface to the tropopause:
From the tropopause to the top of the atmosphere:
|
Dicarbonyls |
|
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. (talk) 14:58, 28 May 2015 (UTC)
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 tropospheric chemistry mechanisms:
| Mechanism | Description | Nickname | Solvers |
|---|---|---|---|
| standard |
|
Full-chemistry, Fullchem |
|
| SOA |
|
SOA |
|
| Dicarbonyls |
|
Dicarbonyls |
|
| isoprene |
|
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)
Stratospheric chemistry
GEOS-Chem was historically developed as a model of tropospheric chemistry and composition. The above-mentioned chemistry mechamisms in GEOS-Chem v9-01-03 and in GEOS-Chem v9-02 only solve the chemical reaction matrix within the troposphere. In order to prevent tropospheric species from accumulating in the stratosphere and being transported back into the troposphere, we have implemented the following simple stratospheric chemistry schemes:
- Linoz stratospheric ozone chemistry
- Application of monthly-mean prod/loss rates archived from the GMI model
Linoz only applied to ozone. The simple linearized stratospheric chemistry, which uses production and loss rates archived from the GMI model, is applied to all other species. (NOTE: The user has the option to disable Linoz and use the archived GMI prod/loss rates for ozone, but this is typically not done.)
In GEOS-Chem v10-01 we added the Unified tropospheric-stratospheric Chemistry eXtension (UCX) mechanism into GEOS-Chem. UCX was developed by Seb Eastham and Steven Barrett at the MIT Laboratory for Aviation and the Environment. This mechanism combines the existing GEOS-Chem "NOx-Ox-HC-aerosol" mechanism with several new stratospheric species and reactions.
--Bob Y. 12:11, 1 October 2013 (EDT)
--Melissa Sulprizio (talk) 17:18, 26 May 2015 (UTC)
Planned updates
The following chemistry updates are slated for inclusion to GEOS-Chem following the v10-01 release.
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 2015), Flexchem is still under development. It is scheduled for inclusion in v11-01 history.
--Bob Y. 10:17, 1 October 2013 (EDT)
Monoterpene Nitrate Chemistry
An experimental monoterpene nitrate chemistry scheme has been implemented for simulation of the SEAC4RS data. The paper describing the implementation (Fisher et al., 2016) has not yet been peer reviewed. If you are interested in using this scheme in advance of possible eventual inclusion in GEOS-Chem, you can see the detailed monoterpene nitrate scheme or contact Jenny Fisher (jennyf@uow.edu.au).
--Jenny Fisher, 15 January 2015
Mechanisms for aerosol microphysics
GEOS-Chem contains two different aerosol microphysics packages: TOMAS and APM.
TOMAS
The TOMAS aerosol microphysics scheme has been fully integrated with 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. For complete information about the TOMAS simulation, please see our TOMAS aerosol microphysics wiki page.
--Bob Y. 11:57, 24 February 2014 (EST)
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 2013.
--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) archived 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
|
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 O3 simulation | Up-to-date | Oxidants and 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:
- Provide the appropriate code, data, and documentation for offline simulations to the GEOS-Chem Support Team
- Benchmark and evaluate GEOS-Chem offline simulations
- Notify the GEOS-Chem support team of any bugs or technical issues.
--Bob Y. 10:59, 1 October 2013 (EDT)
Analytical tools
Process analysis diagnostics
Barron Henderson (U. Florida) has created a software package for process analysis diagnostics. He writes:
Process-based Analysis examines the change in each species due to each process and reaction. Models predict atmospheric state, which in a time-series can be used to create net-change of each species. What this cannot tell us, is which processes led to that change. To supplement state (or concentration), GEOS-Chem has long archived emissions and employed advanced diagnostics to predict gross chemical production or loss. Process Analysis goes a step further archiving grid-cell budgets for each species, and decomposing gross production/loss into individual reaction contributions. Process Analysis extensions are currently available in CAMx, WRF-Chem, CMAQ, and now GEOS-Chem. This allows for direct comparisons of models at a fundamental, process level.
To obtain this software, please contact Barron Henderson directly.
--Bob Y. 12:26, 1 October 2013 (EDT)
Linking GEOS-Chem to CMAQ
Barron Henderson has created Python software that will let you translate GEOS-Chem output to the proper speciation for input to CMAQ. Please see our Linking GEOS-Chem to CMAQ wiki page for more information.