Frequently asked questions about GEOS-Chem: Difference between revisions
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* [https://geos-chem.readthedocs.io/en/latest/geos-chem-shared-docs/supplemental-guides/parallel-guide.html#why-is-geos-chem-is-not-using-all-the-cores-i-requested Why is GEOS-Chem not using all the CPU cores that I requested?] | * [https://geos-chem.readthedocs.io/en/latest/geos-chem-shared-docs/supplemental-guides/parallel-guide.html#why-is-geos-chem-is-not-using-all-the-cores-i-requested Why is GEOS-Chem not using all the CPU cores that I requested?] | ||
== High-Performance GEOS-Chem (GCHP) == | |||
Please see the GCHP user manual at [https://gchp.readthedocs.io <tt>gchp.readthedocs.io</tt>]for more information. | Please see the GCHP user manual at [https://gchp.readthedocs.io <tt>gchp.readthedocs.io</tt>]for more information. | ||
Revision as of 16:59, 23 May 2024
On this page we shall answer some commonly asked questions about GEOS-Chem.
For new users
- I am a GEOS-Chem new user. What is expected of me?
- Where can I find user manuals for GEOS-Chem and related software?
- Can I use GEOS-Chem on cloud-computing platforms?
- What types of simulations can I run with GEOS-Chem?
- What is the horizontal resolution and vertical resolution of GEOS-Chem?
- Which meteorological data fields can be used by GEOS-Chem?
- To whom may I direct GEOS-Chem-related questions?
- What does the GEOS-Chem Steering Committee do?
- What do the GEOS-Chem Working Groups do?
- What does the GEOS-Chem Support Team do?
- I see that there are several GEOS-Chem email lists. How can I subscribe?
Science questions
Where can I find information about ...
- types of GEOS-Chem simulations that I can run?
- bromine chemistry?
- The chemical solver used in GEOS-Chem?
- the Linoz stratospheric ozone chemistry scheme?
- the advection scheme in GEOS-Chem?
- the boundary layer mixing schemes in GEOS-Chem?
- the cloud convection schemes in GEOS-Chem?
- The Dry deposition and Wet deposition schemes in GEOS-Chem?
- GEOS-Chem nested grid simulations?
Technical issues
- How do I download the GEOS-Chem source code
- How do I create run directories?
- What should I do when I encounter an error while running GEOS-Chem?
- Is there a comprehensive list of GEOS-Chem bug reports?
- Do you have any information on how I can debug GEOS-Chem or HEMCO errors?
Parallelization issues
- How can I tell if a variable has to be declared with !$OMP PRIVATE or !$OMP SHARED?
- How many CPU cores may I use for my GEOS-Chem simulation?
- Why is GEOS-Chem not using all the CPU cores that I requested?
High-Performance GEOS-Chem (GCHP)
Please see the GCHP user manual at gchp.readthedocs.iofor more information.
Where can I get restart files for GEOS-Chem?
For instructions on how to obtain a set of sample restart files that you can use to spin up your own simulations, please visit this link.
Running GEOS-Chem
Please see our Running GEOS-Chem wiki page.
How long does GEOS-Chem take to run?
It depends on your particular computing environment.
GEOS-Chem seems to be running too slowly. What can I do?
There are several ways to speed up a slow GEOS-Chem simulation.
If you are archiving many diagnostic quantities are a high temporal resolution (e.g. every hour), then this will increase the run time of your simulation. You can try saving out less diagnostic quantities, or archiving at a lower temporal resolution (e.g. every day).