Difference between revisions of "Guide to netCDF in GEOS-Chem"

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''''' [[Getting_Started_with_GEOS-Chem|User Manual Home]] | [[Main_Page|GEOS-Chem Main Page]]'''''
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''''' [[Getting Started with GEOS-Chem]] | [[Main_Page|GEOS-Chem Main Page]]'''''
  
 
On this page we link to information about file formats used by GEOS-Chem, as well as the required software libraries that enable GEOS-Chem to create or read files in these formats.
 
On this page we link to information about file formats used by GEOS-Chem, as well as the required software libraries that enable GEOS-Chem to create or read files in these formats.

Revision as of 17:49, 14 June 2019

Getting Started with GEOS-Chem | GEOS-Chem Main Page

On this page we link to information about file formats used by GEOS-Chem, as well as the required software libraries that enable GEOS-Chem to create or read files in these formats.

Guide to netCDF in GEOS-Chem

  1. Introduction to netCDF
  2. Check if netCDF is already installed on your system
  3. Use Spack to install netCDF on your system
  4. The COARDS netCDF conventions for earth science data
  5. Working with netCDF data files
  6. Creating netCDF data files for GEOS-Chem

Other libraries

  1. The HDF5 library (netCDF depends on this)
  2. The MPI library (used by GCHP)
  3. The ESMF library (used by GCHP)

--Bob Yantosca (talk) 15:38, 13 June 2019 (UTC)