Dear All, Is there a way to get the wave function (squared) of the conduction bands for semiconductor materials with quantum espresso? It seems that the code calculates the wave functions (squared) of just the valence bands. I appreciate any kinds of help. Best. P Shok -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130425/ec5453c7/attachment.html
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