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<p>Dear Quantum Espresso Users,<br>
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<p>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 wavefunctions are not being saved in readable format and I was wondering if there was a way for me to save the wavefunctions as text files or".dat" files that can be read and processed by other software.<br>
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<p>Any recommendations or feedback would be greatly appreciated.<br>
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<p>Thanks,<br>
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<p>Adib Samin</p>
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<p style="font-size:13px; font-family:Tahoma">++++++++++++++++++++++++++++++</p>
<p style="font-size:13px; font-family:Tahoma">Adib Samin, PhD</p>
<p style="font-size:13px; font-family:Tahoma">Postdoctoral Researcher</p>
<p style="font-size:13px; font-family:Tahoma">The Department of Aerospace and Mechanical Engineering</p>
<p style="font-size:13px; font-family:Tahoma">The Ohio State University </p>
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