Difference between revisions of "Configuring your computational environment"

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(If you are using the Amazon Web Services cloud platform)
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__FORCETOC__
 
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'''''[[Installing required software|Previous]] | [[Specifying compilers for GEOS-Chem|Next]] | [[Getting Started with GEOS-Chem]]'''''
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'''''[[Installing required software|Previous]] | [[Downloading GEOS-Chem source code|Next]] | [[Getting Started with GEOS-Chem]]'''''
 
#[[Minimum system requirements for GEOS-Chem|Minimum system requirements]]
 
#[[Minimum system requirements for GEOS-Chem|Minimum system requirements]]
 
#[[Installing required software]]
 
#[[Installing required software]]
 
#<span style="color:blue">'''Configuring your computational environment'''</span>
 
#<span style="color:blue">'''Configuring your computational environment'''</span>
#*[[Specifying compilers for GEOS-Chem|Specifying the compiler]]
 
#*[[Specifying software libraries for GEOS-Chem|Specifying libraries]]
 
#*[[Specifying settings for OpenMP parallelization|Specifying parallelization settings]]
 
 
#*[[Sample initialization script for GEOS-Chem|A sample initialization script]]
 
#*[[Sample initialization script for GEOS-Chem|A sample initialization script]]
 
#[[Downloading GEOS-Chem source code|Downloading source code]]
 
#[[Downloading GEOS-Chem source code|Downloading source code]]
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== If you are using the Amazon Web Services cloud platform ==
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This content has been migrated to the [https://geos-chem.readthedocs.io/en/latest/gcc-guide/01-startup/login-env.html '''Customize your login environment''' chapter of <tt>geos-chem.readthedocs.io</tt>].
 
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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: [http://cloud.geos-chem.org '''cloud.geos-chem.org'''].
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You may now skip ahead to our chapter on '''''[[Downloading GEOS-Chem source code]]'''''.
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== If you are using your own computational cluster ==
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Click on the following links to learn how to prepare your computational environment to run GEOS-Chem "Classic".
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# [[Specifying compilers for GEOS-Chem|Specify the compiler]]
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# [[Specifying software libraries for GEOS-Chem|Specify software libraries]]
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# [[Specifying settings for OpenMP parallelization|Specify parallelization settings]]
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We also provide a [[Sample initialization script for GEOS-Chem|a sample initialization script]] containing the various settings described in the links above.
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'''''[[Minimum system requirements for GEOS-Chem|Previous]] | [[Specifying compilers for GEOS-Chem|Next]] | [[Getting Started with GEOS-Chem]]'''''
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'''''[[Minimum system requirements for GEOS-Chem|Previous]] | [[Downloading GEOS-Chem source code|Next]] | [[Getting Started with GEOS-Chem]]'''''

Revision as of 20:51, 3 August 2022

Previous | Next | Getting Started with GEOS-Chem

  1. Minimum system requirements
  2. Installing required software
  3. Configuring your computational environment
  4. Downloading source code
  5. Downloading data directories
  6. Creating run directories
  7. Configuring runs
  8. Compiling
  9. Running
  10. Output files
  11. Python tools for use with GEOS-Chem
  12. Coding and debugging
  13. Further reading


This content has been migrated to the Customize your login environment chapter of geos-chem.readthedocs.io.



Previous | Next | Getting Started with GEOS-Chem