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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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