Newer
Older
1. Get WRFotron
* go to the folder you want WRFotron to reside
* clone the repository in there
`git clone https://git.rz.uni-augsburg.de/knotechr/wrfotron.git`
* subfolder `wrfotron` now contains your WRFotron installation
2. Set up a machine profile (if necessary)
* create file with all commands to be executed prior to all runs, e.g. loading modules, setting ulimits, etc.:
`ln -s machine_profiles/your_machine.bash profile.bash`
* create a new experiment folder in blueprints, following the example
`cp -r blueprints/example blueprints/your_experiment`
`cp -r blueprints/your_experiment/machine_specific/machine_example blueprints/your_experiment/machine_specific/your_machine`
* adapt `config.bash` and the batch preambles in that folder to your environment
* link to experiment folder
`ln -s blueprints/your_experiment/machine_specific/alcc/batch_preambles blueprints/your_experiment/`
`ln -s blueprints/your_experiment/machine_specific/alcc/config.bash blueprints/your_experiment/`
* make a run *(dates depend on the available data, obviously)*
`. master.bash your_experiment 2001 01 01 00 24 06`
* you should now have a run folder
`${workDir}/your_experiment/2001-01-01_00:00:00-2001-01-02_00:00:00`
($workDir is set in the experiment config)