Difference between revisions of "Sandbox"

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!width="500px"|<big>Emissions</big>
 
!width="500px"|<big>Emissions</big>
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!width="500px"|<big>Chemistry</big>
  
 
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!width="500px"|<big>Deposition</big>
  
 
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<!-- ======================================================== -->
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<!-- ===== CODE DEVELOPER'S FORUMS: TITLE              ===== -->
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<th width="50%"scope="col"><big>Emissions</big></th>
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<th width="50%"scope="col"><big>Chemistry</big></th>
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<!-- Emissions: Links -->
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<!-- Chemistry Links -->
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<!-- ===== CODE DEVELOPER'S FORUMS : THIRD ROW        ===== -->
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<th width="50%"scope="col"><big>Dynamics</big></th>
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<!-- Dynamics: Links -->
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* [[Advection scheme TPCORE]]
 
* [[Advection scheme TPCORE]]
 
* [[Boundary layer mixing]]
 
* [[Boundary layer mixing]]
 
* [[Cloud convection]]
 
* [[Cloud convection]]
 
* [[Dynamic tropopause]]
 
* [[Dynamic tropopause]]
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* [[Dry deposition]]
 
* [[Dry deposition]]
 
**[[Leaf area indices in GEOS-Chem]]
 
**[[Leaf area indices in GEOS-Chem]]
 
* [[Wet deposition]]
 
* [[Wet deposition]]
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!width="500px"|<big>Aerosols</big>
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* [[Aerosols overview: projects and developments|Aerosols working group]]
 
* [[Aerosols overview: projects and developments|Aerosols working group]]
 
* [[Aerosol-only simulation]]
 
* [[Aerosol-only simulation]]
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** [[APM aerosol microphysics|APM]]
 
** [[APM aerosol microphysics|APM]]
 
** [[TOMAS aerosol microphysics|TOMAS]]
 
** [[TOMAS aerosol microphysics|TOMAS]]
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* [[GCAP]]  
 
* [[GCAP]]  
 
** [[List of GCAP met fields|List of GCAP met fields used by GEOS-Chem]]
 
** [[List of GCAP met fields|List of GCAP met fields used by GEOS-Chem]]
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* [[Available met data for nested grid simulations]]
 
* [[Available met data for nested grid simulations]]
 
* [[List of reprocessed met fields]]
 
* [[List of reprocessed met fields]]
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!width="500px"|<big>Nested grid simulations</big>
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!width="500px"|<big>Earth System Modeling Framework</big>
  
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* [[GEOS-Chem nested grid simulations]]
 
* [[GEOS-Chem nested grid simulations]]
 
* [[Setting up GEOS-Chem nested grid simulations]]
 
* [[Setting up GEOS-Chem nested grid simulations]]
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* [[Steps to setup new nested domains]]
 
* [[Steps to setup new nested domains]]
 
* [[GEOS-Chem nested model publications]]
 
* [[GEOS-Chem nested model publications]]
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* [[Installing ESMF and other required libraries]]
 
* [[Installing ESMF and other required libraries]]
 
* [[Code development with the Earth System Model Framework]]
 
* [[Code development with the Earth System Model Framework]]
 
* [[Automatic documentation with protex|Generating automatic LaTeX documentation with protex]]
 
* [[Automatic documentation with protex|Generating automatic LaTeX documentation with protex]]
 
** [http://frodo.elon.edu/tutorial/tutorial/tutorial.html Web-based LaTeX tutorial]
 
** [http://frodo.elon.edu/tutorial/tutorial/tutorial.html Web-based LaTeX tutorial]
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!width="500px"|<big>Benchmarking and Evaluation</big>
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!width="500px"|<big>Related projects</big>
  
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| <!-- Benchmarks -->
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<th width="50%"scope="col"><big>Benchmarking and Evaluation</big></th>
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* [http://acmg.seas.harvard.edu/geos/geos_benchmark.html General info about GEOS-Chem benchmark simulations]
 
* [http://acmg.seas.harvard.edu/geos/geos_benchmark.html General info about GEOS-Chem benchmark simulations]
 
* [http://acmg.seas.harvard.edu/geos/geos_1yr_plots.html List of GEOS-Chem 1-year benchmark simulations]
 
* [http://acmg.seas.harvard.edu/geos/geos_1yr_plots.html List of GEOS-Chem 1-year benchmark simulations]
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* [[GEOS-Chem participation in community intercomparisons]]
 
* [[GEOS-Chem participation in community intercomparisons]]
 
* [[Satellite_Specifications_Table|Satellite Instrument Specifications Table]]
 
* [[Satellite_Specifications_Table|Satellite Instrument Specifications Table]]
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* [[Grid-independent GEOS-Chem]]
 
* [[Grid-independent GEOS-Chem]]
 
* [[GEOS-Chem Adjoint]]
 
* [[GEOS-Chem Adjoint]]
 
* [[GEOS-Chem Near-Real-Time Simulations]]
 
* [[GEOS-Chem Near-Real-Time Simulations]]
 
* [[FlexAOD]]
 
* [[FlexAOD]]
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Revision as of 18:08, 4 November 2016

feel free to experiment here

GEOS–Chem Wiki

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!

Getting started w/ GEOS-Chem: Welcome letter for new users GEOS-Chem basics
Current public release: GEOS-Chem v10-01 v10-01 benchmark history
Version in development: GEOS-Chem v11-01 v11-01 benchmark history
Version for high-performance
computing (HPC) environments: 		GEOS-Chem HP GEOS-Chem HP Dev Kit
List of publications: Refer to this page


General information about GEOS-Chem

Introduction and overview Steering Committee and working groups
Getting started with GEOS-Chem General technical information


GEOS-Chem Code Developers' Forums

Coding Diagnostics
Emissions Chemistry
Dynamics Deposition
Aerosols Met fields
Nested grid simulations Earth System Modeling Framework
Benchmarking and Evaluation Related projects



<tr bgcolor="#cccccc"> <th width="50%"scope="col"></th>

 

Reference Section
IDL GAMAP
Fortran Perl
R Python
NCAR Command Language (NCL) Wiki Documentation
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