Difference between revisions of "Sandbox"

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On this page we describe the directory tree from which the [[HEMCO|HEMCO emissions component]] can read emissions inventories and other atmospheric data sets.
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|<p><font color="#FFFFFF" size="+3">'''GEOS&#150;Chem Wiki'''</font></p>
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== Overview ==
  
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The [[HEMCO|HEMCO emissions component]] can read several types of emission inventories, as well as other types atmospheric data sets, such as production and loss rates, or concentration data.  We have collated all of this data into a comprehensive directory tree structure.  Each folder of the HEMCO data directory tree represents a particular emissions inventory or other data set.
  
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At present, the HEMCO data directory tree resides on the Compute Canada and AWS s3://gcgrid bucket.  We have created a package that will let you download this directory tree to your local disk storage space.  For more information, please see the [[#Downloading_the_HEMCO_data_directories|''Downloading the HEMCO data directories'']] section below.
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== Data directories by GEOS-Chem version ==
  
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<p align="center"><big>'''GEOS-Chem Community Mission: to advance understanding of human and natural influences on the environment<br>through a comprehensive, state-of-the-science, readily accessible global model of atmospheric composition.'''</big></p>
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Our [https://github.com/geoschem/input-data-catalogs/Github repository named '''input-data-catalogs'''] contains lists of input files needed to run GEOS-Chem simulations.  These are contained in the comma-separated files <tt>ChemistryInputs.csv</tt>, <tt>EmissionInputs.csv</tt> and <tt>InitialConditions.csv</tt>.  Passing these files to the [https://github.com/LiamBindle/bashdatacatalog <tt>bashdatacatalog</tt>] utility will download the data to your local disk storage].
  
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The [http://acmg.seas.harvard.edu/geos/ 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 [http://gmao.gsfc.nasa.gov/ NASA Global Modeling and Assimilation Office]. It is applied by [http://acmg.seas.harvard.edu/geos/geos_people.html research groups around the world] to a wide range of atmospheric composition problems, Central management and support of the model is provided by the [http://acmg.seas.harvard.edu/index.html Atmospheric Chemistry Modeling Group at Harvard University.]
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|-bgcolor="#CCCCCC"
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!width="150px"|Version
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!width="200px"|Chemistry Inputs
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!width="200px"|Emissions Inputs
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!width="200px"|Initial Conditions
  
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|[[GEOS-Chem 13.4.0]]
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|[[GEOS-Chem 13.3.0]]
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|[[GEOS-Chem 13.2.0]]
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|[[GEOS-Chem 13.1.0]]
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|width="225px" align="center"|<font size="+2">[[GEOS-Chem versions|Past releases]]</font>
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|[[GEOS-Chem 13.0.0]]
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|width="450px" align="center" bgcolor="#CCFFFF"|<font size="+2">[[GEOS-Chem 12#12.3.2|'''Current release: GEOS-Chem 12.3.2''']]</font>
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|[https://github.com/geoschem/input-data-catalogs/blob/7a53a0c19b5972611486a91a4c45433da97ba7c9/ChemistryInputs.csv <tt>ChemistryInputs.csv</tt>]
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|width="225px" align="center"|<font size="+2">[[GEOS-Chem model development_priorities|Future releases]]</font>
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|[https://github.com/geoschem/input-data-catalogs/blob/7a53a0c19b5972611486a91a4c45433da97ba7c9/EmissionsInputs.csv <tt>EmissionInputs.csv</tt>]
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|[https://github.com/geoschem/input-data-catalogs/blob/7a53a0c19b5972611486a91a4c45433da97ba7c9/InitialConditions.csv  <tt>InitialConditions.csv</tt>]
  
 
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[[GEOS-Chem overview]]
 
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== News ==
 
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*[[GEOS-Chem newsletters]]
 
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== Documentation ==
 
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*[[Getting Started with GEOS-Chem]]|
 
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*[[Getting Started with GCHP]]
 
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*[http://cloud.geos-chem.org Running GEOS-Chem on the Amazon Web Services cloud computing platform]
 
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*[http://wrf.geos-chem.org GEOS-Chem coupled with WRF]
 
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*[[GEOS-Chem horizontal grids]]
 
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*[[GEOS-Chem vertical grids]]
 
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* [[Overview of GMAO met data products]]
 
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**[[Version history of GMAO met data products]]
 
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*[[GEOS-Chem emissions]]
 
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*[[GEOS-Chem chemistry mechanisms]]
 
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*[[Species in GEOS-Chem]]
 
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*[[Advection scheme TPCORE]]
 
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*[[Boundary layer mixing]]
 
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*[[Cloud convection]]
 
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*[[Dynamic tropopause]]
 
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*[[Dry deposition]]
 
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**[[Leaf area indices in GEOS-Chem]]
 
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**[[Olson land map]]
 
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*[[Wet deposition]]
 
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*[[GEOS-Chem aerosols]]
 
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*[[Aerosol-only simulation]]
 
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*[[Aerosol optical properties]]
 
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*[[Aerosol thermodynamical equilibrium]]
 
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*[[Carbonaceous aerosols]]
 
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*[[Mineral dust aerosols]]
 
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*[[Secondary organic aerosols]]
 
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*[[Sea salt aerosols]]
 
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*[[Sulfate aerosols]]
 
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*Aerosol Microphysics
 
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**[[APM aerosol microphysics|APM]]
 
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**[[TOMAS aerosol microphysics|TOMAS]]
 
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*[[GEOS-Chem_benchmarking]
 
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*Available diagnostics in GEOS-Chem
 
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**[[List of diagnostics archived to netCDF format|NetCDF format]]
 
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**[[List of diagnostics archived to bpch format|Binary punch (aka bpch) format]]
 
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**[[ObsPack diagnostic]]
 
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**[[Planeflight diagnostic]]
 
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*[[The HEMCO User's Guide#Diagnostics|Archiving diagnostics from HEMCO to netCDF files]]
 
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*[[Diagnostic time step]]
 
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*[[Additional diagnostics]]
 
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== GEOS-Chem flavors ==
 
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*[[GEOS-Chem HP]]
 
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*[[GEOS-Chem Adjoint]]
 
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*[[Coupling GEOS-Chem with other models]]
 
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*[[GEOS-Chem nested grid simulations]]
 

Revision as of 14:25, 20 May 2022

On this page we describe the directory tree from which the HEMCO emissions component can read emissions inventories and other atmospheric data sets.

Overview

The HEMCO emissions component can read several types of emission inventories, as well as other types atmospheric data sets, such as production and loss rates, or concentration data. We have collated all of this data into a comprehensive directory tree structure. Each folder of the HEMCO data directory tree represents a particular emissions inventory or other data set.

At present, the HEMCO data directory tree resides on the Compute Canada and AWS s3://gcgrid bucket. We have created a package that will let you download this directory tree to your local disk storage space. For more information, please see the Downloading the HEMCO data directories section below.

Data directories by GEOS-Chem version

Our repository named input-data-catalogs contains lists of input files needed to run GEOS-Chem simulations. These are contained in the comma-separated files ChemistryInputs.csv, EmissionInputs.csv and InitialConditions.csv. Passing these files to the bashdatacatalog utility will download the data to your local disk storage].

Version Chemistry Inputs Emissions Inputs Initial Conditions
GEOS-Chem 13.4.0
GEOS-Chem 13.3.0
GEOS-Chem 13.2.0
GEOS-Chem 13.1.0
GEOS-Chem 13.0.0 ChemistryInputs.csv EmissionInputs.csv InitialConditions.csv
Retrieved from "https://wiki.seas.harvard.edu/geos-chem/index.php?title=Sandbox&oldid=50836"