Data files for *"Atomic fluctuations in electronic materials revealed by dephasing."* (https://doi.org/10.1073/pnas.1916792117).
The data files are under `data/`. Example scripts demonstrating how to load and plot the data, as well as some basic manipulations, are available under `Examples/`. Both folders contain a README file.
The code used in the paper to perform the calculation of model 2D spectra using the cumulant expansion is available at: https://github.com/spalato/Mbo.jl. The calculations contained described in the manuscript are available as examples.
If you have any questions, please do not hesitate to contact us.