GEOS-Chem chemistry mechanisms: Difference between revisions

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__FORCETOC__
#REDIRECT [[Simulations using KPP-built mechanisms]]
'''''[[Guide to GEOS-Chem simulations|Previous]] | [[Aerosol-only simulation|Next]] | [[Guide to GEOS-Chem simulations]]'''''
#<span style="color:blue">'''Simulations using KPP-built mechanisms'''</span>
#[[Aerosol-only simulation]]
#[[CH4 simulation]]
#[[CO2 simulation]]
#[[Mercury|Hg simulation]]
#[[POPs simulation]]
#[[Tagged CO simulation]]
#[[Tagged O3 simulation]]
#[[TransportTracers simulation]]
 
On this page, we provide information about GEOS-Chem simulations that use chemistry mechanism solver code built by the [https://kpp.readthedocs.io Kinetic PreProcessor (KPP)].
 
== Overview ==
 
The following table provides links to information about the available chemistry mechanisms in GEOS-Chem.
 
We use the [https://kpp.readtheedocs.io KineticPreProcessor (KPP)] to generate optimized source code to integrate the chemical mechanism forward in time.  For more information about how to modify GEOS-Chem chemical mechanisms, please see our [https://geos-chem.readthedocs.io/en/latest/geos-chem-shared-docs/supplemental-guides/using-kpp-with-gc.html Update chemical mechanisms with KPP] Supplemental Guide at <tt>geos-chem.readthedocs.io</tt>.
 
{| border=1 cellspacing=0 cellpadding=5
|-bgcolor="#CCCCCC"
!width="100px"|Mechanism
!width="300px"|Description
!width="250px"|Mechanism file
!width="175px"|Extra options
 
|-valign="top"
|fullchem
|NOx + Ox + Br + Cl + I + aerosols chemistry in the [[Tropospheric_chemistry_mechanism|troposphere]] and [[UCX_chemistry_mechanism|stratosphere]]
|[https://github.com/geoschem/geos-chem/blob/main/KPP/fullchem/fullchem.eqn <tt>KPP/fullchem/fullchem.eqn</tt>]
|
*[[GEOS-Chem_benchmarking|benchmark]]
*complex SOA
*complex SOA + SVPOA
*[[#TOMAS|TOMAS]]
*[[#APM|APM]]
*[[Coupling_GEOS-Chem_with_RRTMG|RRTMG]]
*Aciduptake
*Marine POA
 
|-valign="top"
|Hg
|[[Mercury|Mercury chemistry]]
|[https://github.com/geoschem/geos-chem/blob/main/KPP/Hg/Hg.eqn <tt>KPP/Hg/Hg.eqn</tt>]
|
 
|-valign="top"
|carbon
|CH4-CO2-CO-OCS chemistry
|[https://github.com/geoschem/geos-chem/blob/main/KPP/carbon/carbon.eqn <tt>KPP/carbon/carbon.eqn</tt>]
|
 
|}
 
--[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 14:22, 20 September 2022 (UTC)
 
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'''''[[Guide to GEOS-Chem simulations|Previous]] | [[Aerosol-only simulation|Next]] | [[Guide to GEOS-Chem simulations]]'''''

Latest revision as of 15:32, 21 May 2024

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