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  • Create a new directory which will contain (as a subdirectory) the new OIFS_DATA_DIR.  We call it /data/openifs-ac.
  • Download the additional data tarballs that are required for chemistry experiments into /data/openifs-ac:

    No Format
    cd /data/openifs-ac
    module load ecfs
    ecp ec:/nm6/oifs/oifs-ac-43r3-chem.tgz .  
    ecp ec:/nm6/oifs/oifs-ac-43r3-xtra.tgz .
    ecp ec:/nm6/oifs/oifs-ac-43r3-initcond.tgz .  (initial experiment data for first day of month, 12 months of 2010; goes into $OIFS_DATA_DIR/ICMCL)
    ecp ec:/nm6/oifs/ICMCL-2010.tgz .


  • Unpack the following files:  oifs-ac-43r3-chem.tgz and oifs-ac-43r3-xtra.tgz into /data/openifs. This will result in the following directory structure:

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  • Unpack oifs-ac-43r3-initcond.tgz into a directory /data/openifs-ac/INITIAL-CONDITIONS. These files are initial data files for the model experimentsfirst day of month for all 12 months of 2010.
  • Unpack ICMCL-2010.tgz into a directory /data/openifs-ac/ICMCL. This directory contains monthly files with surface boundary conditions (e.g. SSTs, soil temps, albedos, LAI etc).

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