Creating GEOS-Chem run directories

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Revision as of 18:24, 19 March 2015 by Bmy (Talk | contribs) (The RUNS section)

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On this page we show you how to use the GEOS-Chem Unit Tester to generate fresh copies of run directories for your GEOS-Chem simulations.

Downloading the GEOS-Chem unit tester

First, make sure that your system has these software packages installed. (Most of these come standard with your Unix-based operating system.)

Next, clone the GEOS-Chem unit tester package with the command:

   git clone -b v10-01-public git://git.as.harvard.edu/bmy/GEOS-Chem-UnitTest UT

This will create a copy of the GEOS-Chem Unit Tester package in a directory named UT for short.

The option

   -b v10-01-public

specifies which branch of the GEOS-Chem Unit Tester that you would like to download. Branches in the GEOS-Chem unit tester correspond to each internal version of GEOS-Chem (i.e. the states of the code for which we run 1-month benchmark simulations), as well as the publicly-released versions. Most likely, you will want to download the v10-01-public branch of the GEOS-Chem Unit Tester, which corresponds to the public release of GEOS-Chem v10-01.

--Bob Y. 13:36, 19 March 2015 (EDT)

Editing the CopyRunDirs.input file

Once you have downloaded the GEOS-Chem Unit Tester to your disk space, switch to the perl/ directory:

   cd UT/perl

In this directory there is a Perl script named gcCopyRunDirs that you will use to generate fresh copies of GEOS-Chem run directories. This script uses an input file named CopyRunDirs.input, which is also located in the perl directory.

Your CopyRunDirs.input file will look like this:

#------------------------------------------------------------------------------
#                  GEOS-Chem Global Chemical Transport Model                  !
#------------------------------------------------------------------------------
#BOP
#
# !DESCRIPTION: Input file that specifies configuration for creating and
#  copying a run directory from the UnitTester. 
#\\
#\\
# !REMARKS:  
#  Customize the run directory for your system by specifying these values:
#  -------------------------------------------------------------------
#  VERSION     : A tag used to identify this Unit Test (e.g. v10-01h)
#  DESCRIPTION : A short description of this file's run dir copy configuration
#  COPY_PATH   : Local path where run directory will be copied to
#  DATA_ROOT   : Root GEOS-Chem data directory
#  HEMCO_ROOT  : Root directory where HEMCO emissions data files are stored 
#  RUN_ROOT    : Unit test run directories are subdirectories of RUN_ROOT
#  RUN_DIR     : Individual unit test run directory path
#  PERL_DIR    : Unit Test perl script directory (i.e. this directory)
#  COPY_CMD    : Unix copy command with optional tags
#
# !REVISION HISTORY:
#  18 Mar 2015 - R. Yantosca - Initial version
#  19 Mar 2015 - E. Lundgren - Simplify content for only copying run dirs
#EOP
#------------------------------------------------------------------------------
#
# !INPUTS:
#
   VERSION     : v10-01h
   DESCRIPTION : Create run directory from UnitTest
   COPY_PATH   : /home/{USER}/GC/rundirs
   DATA_ROOT   : /as/data/geos/ExtData
   HEMCO_ROOT  : {DATAROOT}/HEMCO
   RUN_ROOT    : /home/{USER}/UT/runs
   RUN_DIR     : {RUNROOT}/{RUNDIR}
   PERL_DIR    : /home/{USER}/UT/perl
   COPY_CMD    : cp -rfL
#
# !RUNS:
#  Specify the debugging runs that you want to perform below.
#  You can deactivate runs by commenting them out with "#".
#
#--------|-----------|------|------------|------------|------------|---------|
# MET    | GRID      | NEST | SIMULATION | START DATE | END DATE   | EXTRA?  |
#--------|-----------|------|------------|------------|------------|---------|
  geosfp   2x25        -      Hg           2013070100   2013070101   -
  geos5    2x25        -      Hg           2005070100   2005070101   -
  geosfp   4x5         -      fullchem     2013070100   2013070101   -
  geos4    4x5         -      Hg           2005070100   2005070101   -
  geos4    4x5         -      CH4          2005070100   2005070101   -
  geosfp   4x5         -      Hg           2013070100   2013070101   -
  geosfp   4x5         -      POPs         2013070100   2013070101   -
!END OF RUNS:
#EOP
#------------------------------------------------------------------------------

NOTE: Lines starting with a # character will be treated as comments.

The CopyRunDirs.input file has a layout that is very similar to the GEOS-Chem Unit Tester input files. (These are the files named UnitTest.input, etc.) Like the GEOS-Chem Unit Tester input files, CopyRunDirs.input is composed of an !INPUTS section and a !RUNS section, which are described below.

The INPUTS section

Under the !INPUTS: section, you can customize the directory paths and other options for your system. As seen above, most of these inputs are self-explanatory.

Option DescriptionMet field type
VERSION An ID tag that will be added to all log files and output files.
DESCRIPTION A short (1-sentence) description of what features are being validated by this unit test.
COPY_PATH Specifies the root directory on your disk server where copies of the GEOS-Chem run directories will be created.
DATA_ROOT Specifies the path for your root-level data directory.
HEMCO_ROOT Specifies the top-level path for the HEMCO data directory tree.
  • The {DATAROOT} token in HEMCO_ROOT will be replaced with the value you specify for RUN_ROOT option. Leave this as-is.
RUN_ROOT Specifies the top-level unit test run directories. Leave this as-is.
PERL_DIR Specifies the directory where the unit test Perl scripts are found.
  • Leave this as-is.
COPY_CMD Specifies the command used to copy run directories from the GEOS-Chem Unit Tester to COPY_PATH.
  • The default setting is cp -rfL. This will create a new copy of the directory, even if the prior copy exists.
  • The -L option to the cp will create "hard" copies of files that are symbolica links. This command may differ slightly depending ont he flavor of your Unix-based Operating system.

--Bob Y. 14:20, 19 March 2015 (EDT)

The RUNS section

The layout of the !RUNS section is identical to The !RUNS section in the GEOS-Chem Unit Tester input files. This allows you to copy and paste text from one or more GEOS-Chem Unit Tester input files into CopyRunDirs.input.

For example, the following line:

#
# !RUNS:
#  Specify the debugging runs that you want to perform below.
#  You can deactivate runs by commenting them out with "#".
#
#--------|-----------|------|------------|------------|------------|---------|
# MET    | GRID      | NEST | SIMULATION | START DATE | END DATE   | EXTRA?  |
#--------|-----------|------|------------|------------|------------|---------|
  geosfp   2x25        -      Hg           2013070100   2013070101   -

will tell the gcCopyRunDirs script to create a run directory for a GEOS-Chem simulation using:

You can add as many entries to the !RUNS section as you wish. Simply cut and paste from one of the existing GEOS-Chem Unit Test input files (these are usually named UnitTest.input, etc.).

Generating copies of run directories

Once you have edited the CopyRunDirs.input script to your liking, you can use that to generate fresh copies of GEOS-Chem run directories. Make sure you are in the perl directory, and then type:

gcCopyRunDirs

If you do not specify a file name, the gcCopyRunDirs script will use the CopyRunDirs.input file that you just created. If you wish, you can create many customized copies of CopyRunDirs.input. For example:

cp CopyRunDirs.input CopyRunDirs.Hg   # Input file set up to only copy the Hg run directories

gcCopyRunDirs CopyRunDirs.Hg         

etc.

--Bob Y. 14:24, 19 March 2015 (EDT)