[QE-users] Eigenvalues from hybrid SCF calculations

[Abhirup Patra]

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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20200703/4a93aeb8/attachment.html>