This file is automatically generated. It contains the descriptions of each uploaded file as provided by the user.

• README.md: Detailed description of the repository.
• 0_DFT.tar: Folder containing inputs and examples for computing interatomic force constants from ab initio calculations.
• 1_crystal.tar: Folder with inputs for anharmonic and thermal conductivity calculations on the virtual crystals
• 2_disorder_alloy.tar: Folder containing inputs for generating and analyzing SiGe alloys with spatially (un)correlated disorder.
• bw.tar: Folder containing precomputed interpolating functions (splines) for the inverse lifetimes of vibrational modes, accounting for various scattering sources.
• plots.tar: Folder containing the data and a Jupyter notebook to reproduce the figures from the reference.