your part, though I
suspect reusing the PWSCF code will produce the quickest results.
Robert Hembree
From: pw_forum-boun...@pwscf.org [mailto:pw_forum-boun...@pwscf.org] On
Behalf Of Samin, Adib J.
Sent: Wednesday, October 15, 2014 1:43 PM
To: PWSCF Forum
Subject: [Pw_forum] Wave functions
Dear Quantum Espresso Users,
I am interested in calculating certain electronic properties of materials after
a DFT calculation. To do that, I need to be able to access the electronic
wavefunctions and perform the post-processing in a different environment.
However, it seems to me that the wave
