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| + | #REDIRECT [[Simulations using KPP-built mechanisms]] |
| − | '''''[[Guide to GEOS-Chem simulations|Previous]] | [[Aerosol-only simulation|Next]] | [[Guide to GEOS-Chem simulations]]'''''
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| − | #<span style="color:blue">'''Simulations using KPP-built mechanisms'''</span>
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| − | #[[Aerosol-only simulation]]
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| − | #[[Carbon simulation]]
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| − | #[[CH4 simulation]]
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| − | #[[CO2 simulation]]
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| − | #[[Mercury|Hg simulation]]
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| − | #[[Metals simulation]]
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| − | #[[POPs simulation]]
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| − | #[[Tagged CO simulation]]
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| − | #[[Tagged O3 simulation]]
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| − | #[[TransportTracers simulation]]
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| − | 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)].
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| − | == Overview ==
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| − | The following table provides links to information about the available chemistry mechanisms in GEOS-Chem that use solver code generated by the [https://kpp.readtheedocs.io KineticPreProcessor (KPP)].
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| − | 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>.
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| − | {| border=1 cellspacing=0 cellpadding=5
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| − | |-bgcolor="#CCCCCC"
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| − | !width="100px"|Mechanism
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| − | !width="300px"|Description
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| − | !width="250px"|Mechanism file
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| − | !width="175px"|Extra options
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| − | |-valign="top"
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| − | |fullchem
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| − | |NOx + Ox + Br + Cl + I + aerosols chemistry in the [[Tropospheric_chemistry_mechanism|troposphere]] and [[UCX_chemistry_mechanism|stratosphere]]
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| − | |[https://github.com/geoschem/geos-chem/blob/main/KPP/fullchem/fullchem.eqn <tt>KPP/fullchem/fullchem.eqn</tt>]
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| − | *[[GEOS-Chem_benchmarking|benchmark]]
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| − | *complex SOA
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| − | *complex SOA + SVPOA
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| − | *[[#TOMAS|TOMAS]]
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| − | *[[#APM|APM]]
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| − | *[[Coupling_GEOS-Chem_with_RRTMG|RRTMG]]
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| − | *Aciduptake
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| − | *Marine POA
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| − | |-valign="top"
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| − | |Hg
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| − | |[[Mercury|Mercury chemistry]]
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| − | |[https://github.com/geoschem/geos-chem/blob/main/KPP/Hg/Hg.eqn <tt>KPP/Hg/Hg.eqn</tt>]
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| − | |-valign="top"
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| − | |carbon
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| − | |CH4-CO2-CO-OCS chemistry
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| − | |[https://github.com/geoschem/geos-chem/blob/main/KPP/carbon/carbon.eqn <tt>KPP/carbon/carbon.eqn</tt>]
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| − | |}
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| − | ----
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| − | '''''[[Guide to GEOS-Chem simulations|Previous]] | [[Aerosol-only simulation|Next]] | [[Guide to GEOS-Chem simulations]]'''''
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