Hello everyone!

I want to calculate the polarizability of the ferroelectric phase, the phase transition barrier of my compound. Both at a fixed temperature and a heating process for simulation are OK) My software is CP2K 9.1. QE and VASP are also optional.

What should I write in the input file and how can I extract the information I want? Thanks for any replies.

https://www.youtube.com/watch?v=889OUeD580Q By the way, would anyone please tell me the software used in this video? Thanks!

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