Difference between revisions of "Main Page"
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|<p><font color="#FFFFFF" size="+3">'''GEOS–Chem Wiki'''</font></p> | |<p><font color="#FFFFFF" size="+3">'''GEOS–Chem Wiki'''</font></p> | ||
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− | <p align="center"><big><big><strong>''[http://igc9.geos-chem.org/ The 9th International GEOS-Chem Meeting (IGC9)] will be held at Harvard from May 6-9, 2019. | + | <p align="center"><big><big><strong>''[http://igc9.geos-chem.org/ The 9th International GEOS-Chem Meeting (IGC9)] will be held at Harvard from May 6-9, 2019.''</strong></big></big></p> |
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|width="225px" align="center"|<font size="+2">[[GEOS-Chem versions|Past releases]]</font> | |width="225px" align="center"|<font size="+2">[[GEOS-Chem versions|Past releases]]</font> | ||
− | |width="450px" align="center" bgcolor="#CCFFFF"|<font size="+2">[[GEOS-Chem 12#12. | + | |width="450px" align="center" bgcolor="#CCFFFF"|<font size="+2">[[GEOS-Chem 12#12.2.1|'''Current release: GEOS-Chem 12.2.1''']]</font> |
|width="225px" align="center"|<font size="+2">[[GEOS-Chem model development_priorities|Future releases]]</font> | |width="225px" align="center"|<font size="+2">[[GEOS-Chem model development_priorities|Future releases]]</font> | ||
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+ | {|border="1" width="1000px" bordercolor="#000000" cellspacing="0" cellpadding="5" | ||
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+ | |colspan="2"|<p><font color="#FFFFFF" size="+2">'''General information about GEOS-Chem'''</font></p> | ||
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+ | !width="1000px" colspan="2"|<big>Featured links</big> | ||
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− | |colspan="3" align="center"|<big> | + | |colspan="3" align="center"|<big>Learn how you can [http://wrf.geos-chem.org '''use GEOS-Chem coupled with WRF!''']</big> |
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− | + | |colspan="3" align="center"|<big>For assistance with GEOS-Chem, please see: '''[[Submitting GEOS-Chem support requests]]'''</big> | |
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** [[Aerosols Working Group]] | ** [[Aerosols Working Group]] | ||
** [[Carbon Cycle Working Group]] | ** [[Carbon Cycle Working Group]] | ||
− | ** [[Chemistry- | + | ** [[Chemistry-Ecosystem-Climate Working Group]] |
** [[GEOS-Chem High Performance Working Group]] | ** [[GEOS-Chem High Performance Working Group]] | ||
** [[Hg and POPs Working Group]] | ** [[Hg and POPs Working Group]] | ||
− | ** [[ | + | ** [[Chemistry Working Group]] |
** [[Emissions and Deposition Working Group]] | ** [[Emissions and Deposition Working Group]] | ||
** [[Transport Working Group]] | ** [[Transport Working Group]] | ||
− | ** [[GEOS-Chem Nested Model]] | + | ** [[Stratospheric Working Group]] |
+ | * [[GEOS-Chem Nested Model]] | ||
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* [[GEOS-Chem basics|Basic information about getting set up with GEOS-Chem]] | * [[GEOS-Chem basics|Basic information about getting set up with GEOS-Chem]] | ||
* [http://manual.geos-chem.org/ GEOS-Chem User's Guide] | * [http://manual.geos-chem.org/ GEOS-Chem User's Guide] | ||
+ | * [http://cloud.geos-chem.org Using GEOS-Chem on the Amazon Web Services Cloud] | ||
* [[Getting_Started_With_GCHP|GCHP User's Guide]] | * [[Getting_Started_With_GCHP|GCHP User's Guide]] | ||
+ | * [http://wrf.geos-chem.org Using WRF-GC: GEOS-Chem interfaced with WRF] | ||
* [[Frequently asked questions about GEOS-Chem]] | * [[Frequently asked questions about GEOS-Chem]] | ||
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* [[Minimum system requirements for GEOS-Chem]] | * [[Minimum system requirements for GEOS-Chem]] | ||
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* [[Downloading GEOS-Chem source code and data]] | * [[Downloading GEOS-Chem source code and data]] | ||
* [[Creating GEOS-Chem run directories]] | * [[Creating GEOS-Chem run directories]] | ||
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|colspan="2"|<p><font color="#FFFFFF" size="+2">'''GEOS-Chem Code Developers' Forums'''</font></p> | |colspan="2"|<p><font color="#FFFFFF" size="+2">'''GEOS-Chem Code Developers' Forums'''</font></p> | ||
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**[[Currently unresolved issues in GEOS-Chem]] | **[[Currently unresolved issues in GEOS-Chem]] | ||
**[[Known issues caused by compiler bugs|Known GEOS-Chem issues caused by compiler bugs]] | **[[Known issues caused by compiler bugs|Known GEOS-Chem issues caused by compiler bugs]] | ||
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**[[Common GEOS-Chem error messages]] | **[[Common GEOS-Chem error messages]] | ||
**[[GEOS-Chem coding and debugging#GEOS-Chem debugging tips|Tips on how to debug GEOS-Chem effectively]] | **[[GEOS-Chem coding and debugging#GEOS-Chem debugging tips|Tips on how to debug GEOS-Chem effectively]] | ||
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**[[HEMCO data directories]] | **[[HEMCO data directories]] | ||
**[[The HEMCO User's Guide]] | **[[The HEMCO User's Guide]] | ||
− | **[[ | + | **[[HEMCO examples]] |
+ | **[[HEMCO versions]] | ||
*Emissions categories | *Emissions categories | ||
**[[Grid-independent emissions]] | **[[Grid-independent emissions]] | ||
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| <!-- Diagnostics --> | | <!-- Diagnostics --> | ||
*Available diagnostics in GEOS-Chem | *Available diagnostics in GEOS-Chem | ||
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**[[List of diagnostics archived to netCDF format|NetCDF format]] | **[[List of diagnostics archived to netCDF format|NetCDF format]] | ||
+ | **[[List of diagnostics archived to bpch format|Binary punch (aka bpch) format]] | ||
+ | **[[ObsPack diagnostic]] | ||
+ | **[[Planeflight diagnostic]] | ||
*[[The HEMCO User's Guide#Diagnostics|Archiving diagnostics from HEMCO to netCDF files]] | *[[The HEMCO User's Guide#Diagnostics|Archiving diagnostics from HEMCO to netCDF files]] | ||
*[[Diagnostic time step]] | *[[Diagnostic time step]] | ||
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*[[Additional diagnostics]] | *[[Additional diagnostics]] | ||
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*[[GEOS-Chem HP]] | *[[GEOS-Chem HP]] | ||
*[[GEOS-Chem Adjoint]] | *[[GEOS-Chem Adjoint]] | ||
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*[[Coupling GEOS-Chem with other models]] | *[[Coupling GEOS-Chem with other models]] | ||
*[[FlexAOD]] | *[[FlexAOD]] | ||
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|colspan="2"|<p><font color="#FFFFFF" size="+2">'''Reference Section'''</font></p> | |colspan="2"|<p><font color="#FFFFFF" size="+2">'''Reference Section'''</font></p> | ||
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|<!-- Fortran --> | |<!-- Fortran --> | ||
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*[[GEOS-Chem basics#Fortran resources|Fortran tutorials]] | *[[GEOS-Chem basics#Fortran resources|Fortran tutorials]] | ||
+ | *[[GNU Fortran compiler]] | ||
+ | *[[Intel Fortran Compiler]] | ||
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|<!-- Perl --> | |<!-- Perl --> | ||
*[http://www.perl.com Perl.com] | *[http://www.perl.com Perl.com] |
Revision as of 15:32, 8 March 2019
GEOSChem Wiki |
The 9th International GEOS-Chem Meeting (IGC9) will be held at Harvard from May 6-9, 2019. GEOS-Chem Community Mission: to advance understanding of human and natural influences on the environment The GEOS–Chem model is a global 3-D model of atmospheric composition driven by assimilated meteorological observations from the Goddard Earth Observing System (GEOS) of the NASA Global Modeling and Assimilation Office. It is applied by research groups around the world to a wide range of atmospheric composition problems, Central management and support of the model is provided by the Atmospheric Chemistry Modeling Group at Harvard University. This wiki is meant to facilitate communication between GEOS-Chem users and developers. If this is your first time here, check out the features page. If you would like to contribute to the wiki, please register as a user by clicking create account at the top right corner of this page. New information is continually being added to the wiki, so please check back here often, or even better, subscribe to the recent changes' RSS feed: you will not miss a discussion! |
Past releases | Current release: GEOS-Chem 12.2.1 | Future releases |
Reference Section | |
IDL | GAMAP |
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Fortran | Perl |
R | Python |
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NCAR Command Language (NCL) | Wiki documentation |