Difference between revisions of "Running GEOS-Chem"
(Created page with "__FORCETOC__ '''''Previous | Next | User Manual Home | GEOS-Chem Main Page'...")
Revision as of 20:53, 10 June 2019
- Minimum system requirements for GEOS-Chem
- Downloading GEOS-Chem source code
- Downloading GEOS-Chem data directories
- Creating GEOS-Chem run directories
- GEOS-Chem input files
- Compiling GEOS-Chem
- Running GEOS-Chem
- GEOS-Chem output files
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.
Prior to running GEOS-Chem, always run through the following checklist to ensure everything is set up properly.
- You have the proper libraries loaded
- Your run directory contains the executable geos.
- You have looked through and set all configurable settings in input.geos, HEMCO_Config.rc, and HISTORY.rc
- You have a run script (see below for information about run scripts)
- 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 ./geos.mp >> GC.log exit 0
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: