Difference between revisions of "Configuring your computational environment"
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#[[Running GEOS-Chem|Running]] | #[[Running GEOS-Chem|Running]] | ||
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#[[GEOS-Chem_coding_and_debugging|Coding and debugging]] | #[[GEOS-Chem_coding_and_debugging|Coding and debugging]] | ||
#[[GEOS-Chem_overview#Further_reading|Further reading]] | #[[GEOS-Chem_overview#Further_reading|Further reading]] |
Revision as of 21:27, 8 December 2020
Previous | Next | Getting Started with GEOS-Chem
- Minimum system requirements
- Installing required software
- Configuring your computational environment
- Downloading source code
- Downloading data directories
- Creating run directories
- Configuring runs
- Compiling
- Running
- Output files
- Python tools for use with GEOS-Chem
- Coding and debugging
- Further reading
Contents
If you are using the Amazon Web Services cloud platform
When you start a new AWS EC2 cloud instance, you will typically load an AMI (Amazon Machine Image) with a pre-defined computational environment. The AMI will contain an operating system, compiler version, and required software libraries for GEOS-Chem. The relevant Unix environment variables will also be defined properly. For more information, please see our cloud-computing tutorial: cloud.geos-chem.org.
You may now skip ahead to our chapter on Downloading GEOS-Chem source code.
If you are using your own computational cluster
Click on the following links to learn how to prepare your computational environment to run GEOS-Chem "Classic".
We also provide a a sample initialization script containing the various settings described in the links above.