<div dir="ltr">Between next Friday and next Monday<div><div><br></div><div>Paolo</div></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Wed, Dec 15, 2021 at 8:32 AM Yifan Zhou <<a href="mailto:y3zhou@ucsd.edu">y3zhou@ucsd.edu</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div dir="ltr">Dear Dr. Giannozzi,<div><br></div><div>Thank you for your information! Would you mind letting me know any estimate over when 7.0 will be released?</div><div><br></div><div>Regards,</div><div>Yifan Zhou</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Mon, Dec 13, 2021 at 12:39 AM Paolo Giannozzi <<a href="mailto:p.giannozzi@gmail.com" target="_blank">p.giannozzi@gmail.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div dir="ltr">The simplest way is to adapt one of the many post-processing codes that read the data directory of QE and do something else. In the soon-to-be-released 7.0 version, there is a new file "PP/src/pw2gt.f90" that produces a highly readable output.<div><br></div><div>Paolo</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Sat, Dec 11, 2021 at 6:34 AM Yifan Zhou via users <<a href="mailto:users@lists.quantum-espresso.org" target="_blank">users@lists.quantum-espresso.org</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div dir="ltr">Dear QE users and developers,<div><br></div><div>I am trying to look at the wavefunction produced by SCF calculation. To be specific, I am looking at the eigenvectors saved under K0000X. However, it seems like the eigenvectors are written in a .dat file which I could not open properly. Is there a specific tool that I could use to read these files? Any information appreciated.</div><div><br></div><div>Thanks in advance.</div><div><br></div><div>Yifan Zhou, Student@UC San Diego</div><div><br></div></div>
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<a href="https://urldefense.proofpoint.com/v2/url?u=https-3A__lists.quantum-2Despresso.org_mailman_listinfo_users&d=DwMFaQ&c=-35OiAkTchMrZOngvJPOeA&r=nXQaghKAdBwqk6GbJH0wNg&m=UFZOq1VimHl4p4-62A6d7YOfrlK5LuA3lSDj9GCF-0ML3rbApaSUylZBPfzHYy85&s=kKwnd7zRltZTLq6IFOqv2S5vzvJb1UyrbrYGdGltARc&e=" rel="noreferrer" target="_blank">https://lists.quantum-espresso.org/mailman/listinfo/users</a></blockquote></div><br clear="all"><div><br></div>-- <br><div dir="ltr"><div dir="ltr"><div><div dir="ltr"><div>Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,<br>Univ. Udine, via delle Scienze 206, 33100 Udine, Italy<br>Phone +39-0432-558216, fax +39-0432-558222<br><br></div></div></div></div></div>
</blockquote></div>
</blockquote></div><br clear="all"><div><br></div>-- <br><div dir="ltr" class="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div>Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,<br>Univ. Udine, via delle Scienze 206, 33100 Udine, Italy<br>Phone +39-0432-558216, fax +39-0432-558222<br><br></div></div></div></div></div>