Data and Code for "Charge sensing the parity of an Andreev molecule"

This folder contains the raw data and code used to generate the plots for the paper Charge sensing the parity of an  Andreev molecule.
To run the Jupyter notebook, install Anaconda and execute:

conda env create -f environment.yml
followed by:

conda activate ABS_charge
Finally,

jupyter lab
to launch the notebook.
Raw data are stored in netCDF (.nc) format. The experimental datasets are exported by the data acquisition package QCoDeS and can be read as an xarray Dataset. Both the experimental and the numerical datasets were saved as netCDF files using xarray built-in function.