These examples can be run on Windows, Mac, or Linux. They require Anaconda or Miniconda.
All commands below should be executed from a terminal window (Windows: "Anaconda prompt" in the start menu).
First install EAT. The easiest
way to do this is to create an isolated eat
environment with the pre-compiled
eatpy
package:
conda create -n eat -c conda-forge eatpy
Then add the Python packages that we will use for post-processing:
conda install -n eat -c conda-forge jupyterlab ipympl netcdf4 cmocean scipy
To get started with the example applications:
- Activate the EAT environment by executing
conda activate eat
- Open JupyterLab by executing
jupyter lab
. The JupyterLab environment should now open in your browser. - Within JupyterLab, open the
start.ipynb
notebook. - Click one of the three examples. In the notebook that opens, execute the cells one by one.
Each application directory contains the following:
experiment.ipynb
: the Jupyter Notebook that runs the experimentreference
: a directory with the physical and biogeochemical configuration for the reference (free running) simulationforcing
: a directory with forcing files (e.g., meteorology) used by all simulationsobservations
: a directory with observations to assimilateda*
: one or more directories with run scripts for data assimilation experiments