Hello QE Developers and Users, I am wondering how to parse eigenvalues at each K-points from the data-file-schema.xml file of the QE-6.4 version. I would like to plot a band structure based on an HSE06 SCF calculation where I have explicitly given the k-mesh for band structure plot.
Are there any postprocessing tools available? Thank you, Abhirup ---------------------------------------------------------------------------------------------- Abhirup Patra Postdoctoral Research Fellow Department of Chemistry University of Pennsylvania
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