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Hi</div>
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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?</div>
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Thanks</div>
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Bushra</div>
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