In this video I go over how to compute and interpolate your reference DFT data using BoltzTraP2. I cover how to use GPAW as a driver for your electronic structure calculations explicitly, but briefly touch on how you might carry out the same process with VASP, Quantum Espresso, etc.
Soon I'll update this description with a GitHub link corresponding to the files used in this video, so that you can simply copy those over and use them to follow along.
If you have any suggestions for videos or problems to go over, feel free to drop those in the comments below. Hope you have a good day.
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