<div dir="ltr"><div dir="ltr">On Fri, Apr 8, 2022 at 10:56 AM Steven Kirk <<a href="mailto:stevenrkirk@gmail.com">stevenrkirk@gmail.com</a>> wrote:</div><div dir="ltr"><br></div><div class="gmail_quote"><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">The documentation for projwfc indicates that that QE wavefunctions may <br>
be projected onto GTOs</blockquote><div><br></div><div>not GTOs but atomic (pseudo-)orbitals (AO's)<br></div><div> <br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"> for the purposes of construction of, e.g. Lowdin charges.<br>
<br>
Can the 'MOs' generated therein be output as, say, a MOLDEN-format file <br>
containing the equivalent GTOs?<br></blockquote><div><br></div><div>projections on AO's can be written to file. The radial part of the AO's can be found inside the pseudopotential files.</div><div>Hope this helps</div><div><br></div><div>Paolo<br></div><div><br></div><div><br>
<br>
---<br>
Prof. Steven R. Kirk (<a href="mailto:steven.kirk@cantab.net" target="_blank">steven.kirk@cantab.net</a>, <a href="mailto:suwen@hunnu.edu.cn" target="_blank">suwen@hunnu.edu.cn</a>)<br>
100 Talents of Hunan Award Recipient<br>
College of Chemistry and Chemical Engineering, Hunan Normal University<br>
36 Lushan Road, Changsha 410081, Hunan Province, P.R. China<br>
Website: <a href="http://www.beaconresearch.org" rel="noreferrer" target="_blank">http://www.beaconresearch.org</a><br>
<a href="http://orcid.org/0000-0002-0462-6962" rel="noreferrer" target="_blank">orcid.org/0000-0002-0462-6962</a><br>
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</div></div><br clear="all"><br>-- <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></div>