Hi I am trying to plot phonon band dispersion displacement vectors associated to each atom in my system. I have done ph.x part of calculation and I have pattern.xx.xml files for each q-point. I am trying to understand the file format so that I can visualize the directions of displacement vector for each atom. Can someone guide me how to do this analysis? Thanks Bushra
_______________________________________________ The Quantum ESPRESSO community stands by the Ukrainian people and expresses its concerns about the devastating effects that the Russian military offensive has on their country and on the free and peaceful scientific, cultural, and economic cooperation amongst peoples _______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu) users mailing list users@lists.quantum-espresso.org https://lists.quantum-espresso.org/mailman/listinfo/users