In order to use GEOS-Chem, it is helpful to have general experience with the following:
For a useful list of resorces, including tutorials, please see the GEOS-Chem basics and Version control with Git wiki pages.
You can run GEOS-Chem on the following types of machines:
Architecture | Description |
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Any computer system running a version of the Unix operating system |
These include the Linux (Red Hat, CentOS, SuSE), Fedora, Ubuntu, etc. operating systems. Please see the following wiki pages for a list of required system software (compilers, libraries, and utilities) that you will need to install before you can run GEOS-Chem on your system. If you are not sure what hardware or software is available to you, then please check with your IT department. For the most up-to-date information regarding GEOS-Chem performance on specific platforms and operating systems, please see our GEOS-Chem performance wiki page. NOTE: While it may be possible to run GEOS-Chem on Windows (via a Unix emulator such as CygWin), we cannot officially support this platform. |
If your institution does not have its own computer cluster, or if you are looking for some extra computational capacity not available at your institution, you might want to consider running GEOS-Chem on the Amazon EC2 cloud computing platform. This brings the following advantages:
For more information, please see our very comprehensive cloud computing tutorial (written by Jiawei Zhuang): cloud.geos-chem.org. |
The required software packages mentioned in the prior section—the compilers, the operating system, the Git version control system, etc.—will usually come pre-installed on your system (or machine image if you are using the Amazon cloud). The most important items that you will still need to download to your system are the following:
Item | Description |
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All of the data files read by GEOS-Chem are now in COARDS-compliant netCDF format. As part of the High-Performance Computing (HPC) GEOS-Chem project, we are in the process of converting the remaining binary data files to netCDF format. This will facilitate running GEOS-Chem in HPC environments, a requirement for several objectives such as interfacing GEOS-Chem with the NASA GEOS-5 GCM.
For more information, please see Chapter 3. |
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GEOS-Chem Shared Data Directories (including the sample restart files) |
The GEOS-Chem shared data directories contain many large files (e.g. emissions, metorological fields) that cannot fit into your own personal disk space. We recommend that you (or your IT staff) download the shared data directories to a common disk space where all GEOS-Chem users in your group or institution can access them.
For more information, please see Chapter 4. |
The GEOS-Chem source code is available for download to your personal disk space using the Git source code management system. For more information, please see Chapter 5. |
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You must create a run directory for each combination of meteorology field , grid resolution, and simulation type that you use. Run directories are created with our GEOS-Chem Unit Tester and may be stored locally in your personal disk space. For more information, please see Chapter 6. |