HEMCO data directories: Difference between revisions
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== Data directories by GEOS-Chem version == | == Data directories by GEOS-Chem version == | ||
Our [https://github.com/geoschem/input-data-catalogs/ | Our [https://github.com/geoschem/input-data-catalogs/ '''input-data-catalogs'''] Github repository 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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Revision as of 14:28, 20 May 2022
On this page we describe the directory tree from which HEMCOcan read emissions inventories and other atmospheric data sets.
Overview
HEMCO 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 geoschemdata.wustl.edu data portal and AWS s3://gcgrid bucket.
Data directories by GEOS-Chem version
Our input-data-catalogs Github repository 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 |