Difference between revisions of "Running GEOS-Chem"
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# Max out the stack memory
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Revision as of 14:54, 17 June 2019
- Minimum system requirements
- Downloading source code
- Downloading data directories
- Creating run directories
- Configuring runs
- Output files
- Visualizing and processing output
- Coding and debugging
- Further reading
This page presents the basic information needed to run GEOS-Chem as well as how to verify a successful run and reuse a run directory.
Important things to know before you submit your run
- Please be aware of several options available for speeding up your GEOS-Chem simulations. See this wiki page for more information.
- The initial restart files do not reflect the actual atmospheric state and should only be used to "spin up" the model. In other words, they should be used as initial values in an initialization simulation to generate more accurate initial conditions for your production runs. See this wiki post for more information.
- Prior to running with GEOS-FP met fields, please be aware of several caveats regarding that data stream. See the GEOS-FP wiki page for more information.
Prior to running GEOS-Chem, always run through the following checklist to ensure everything is set up properly.
- Your Unix run-time environment contains a netCDF library installation
- Your run directory contains the executable geos
- You have looked through and set all configurable settings in the following files:
- You have a run script (see below)
- You have enough memory and CPUs available
How to run GEOS-Chem
You can run GEOS-Chem locally from within your run directory (interactively) or by submitting your run to your cluster's job scheduler.
To run GEOS-Chem interactively in your terminal window, navigate to your run directory and type:
You may also send the GEOS-Chem output to a log file by using:
./geos.mp > GC.log
You may send the GEOS-Chem output to a log file and to your screen using:
./geos.mp 2>&1 | tee GC.log
Running as a Batch Job
You can then submit your GEOS-Chem simulation to your local cluster's queue using a simple script. For example:
#!/bin/bash # Load your environment settings source ~/.bashrc # Declare that we would like to run GEOS-Chem with 16 cores # (change this for your system) export OMP_NUM_THREADS=16 # Max out the stack memory for the simulation. # If your system has less than 500 MB then it should still # give you the max amount available, which should be sufficient. export OMP_STACKSIZE=500m # Run the GEOS-Chem executable, and pipe output to a log file ./geos.mp >> GC.log
A sample run script benchmark.run can also be found in the GEOS-Chem Unit Tester. This run script is set up for the SLURM scheduler and can be submitted using the command sbatch benchmark.run. If your cluster utilizes a different job schedule, you may create your own run script or modify the sample run script as needed.
Verifying a Successful Run
There are several ways to verify that your run was successful.
- The following output can be found at the end of your GEOS-Chem log file:
************** E N D O F G E O S -- C H E M **************
- NetCDF files (GEOSChem.*.nc4) are present in the run directory directory.
- Your scheduler log (e.g. output from SLURM) does not contain any obvious errors.
If your run stopped with an error, please the following resources:
- Common GEOS-Chem error messages
- Tips on how to debug GEOS-Chem effectively
- Submitting GEOS-Chem support requests