
<html><head><meta http-equiv="Content-Type" content="text/html; charset=UTF-8" /></head><body style='font-size: 10pt; font-family: Verdana,Geneva,sans-serif'>

<p>Hi,</p>

<p>About alpha2f.x. I have been reading the link:</p>

<p><a href="http://qe-forge.org/pipermail/pw_forum/2017-April/112604.html">http://qe-forge.org/pipermail/pw_forum/2017-April/112604.html</a> </p>

<p>And, I can not get alpha2f.x. Does it really work???</p>

<p>What can I do?</p>

<p>Thanks!!!</p>

<div>---<br />

<div class="pre" style="margin: 0; padding: 0; font-family: monospace">Prof. Norge Cruz Hernández<br /> Dpto. Física Aplicada I<br /> Escuela Politécnica Superior<br /> Universidad de Sevilla<br /> calle: Virgen de África 7,<br /> Sevilla, Spain, E-41011<br /> Phone number:<br /> +34 - 954 55 01 67<br /> +34 - 954 55 99 70<br /> Fax number:<br /> +34 - 954 55 43 41<br /> Web: <a href="http://personal.us.es/norge/" target="_blank" rel="noreferrer">http://personal.us.es/norge/</a></div>

</div>

<p><br /></p>

<p>El 18/10/2017 05:15, Mitsuaki Kawamura escribió:</p>

<blockquote type="cite" style="padding: 0 0.4em; border-left: #1010ff 2px solid; margin: 0"><!-- html ignored --><!-- head ignored --><!-- meta ignored -->

<div class="pre" style="margin: 0; padding: 0; font-family: monospace">Dear Dr. Hernández<br /> <br /> I guess that you are using v6.1 and built QE without new XML routine.<br /> <a href="https://www.mail-archive.com/pw_forum@pwscf.org/msg31307.html">https://www.mail-archive.com/pw_forum@pwscf.org/msg31307.html</a><br /> The tetrahedron function for DFPT works only in conjunction with the new XML.<br /> Please build QE as<br /> $ ./configure --enable-xml<br /> $ make pw ph<br /> <br /> I am sorry to make your inconvenience.<br /> <br /> Best regards,<br /> Mitsuaki Kawamura<br /> <br /> --<br /> ------------------------------------------------------<br /> Dr. Mitsuaki Kawamura<br /> Software Advancement Team<br /> Supercomputer Section<br /> Materials Design and Characterization Laboratory<br /> The Institute for Solid State Physics, Kashiwa, Japan <br /> e-mail : <a href="mailto:mkawamura@issp.u-tokyo.ac.jp">mkawamura@issp.u-tokyo.ac.jp</a><br /> ------------------------------------------------------<br /> <br /> From: <a href="mailto:q-e-developers-bounces@qe-forge.org">q-e-developers-bounces@qe-forge.org</a> [mailto:<a href="mailto:q-e-developers-bounces@qe-forge.org">q-e-developers-bounces@qe-forge.org</a>] On Behalf Of Norge Cruz Hernandez<br /> Sent: Wednesday, October 18, 2017 12:06 AM<br /> To: <a href="mailto:q-e-developers@qe-forge.org">q-e-developers@qe-forge.org</a><br /> Subject: [Q-e-developers] Error in routine phq_readin by PHonon/example/tetra_example/<br /> <br /> Hi,<br /> I am running the example PHonon/example/tetra_example/.<br /> The command:<br /> #> pw.x -in al.scf.in > al.scf.out<br /> It was ok. pw.x finished in a good way.<br /> The command:<br /> #> ph.x -in al.ph.in > al.ph.out<br /> It was bad. It finished with the error:<br /> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br /> Error in routine phq_readin (1):<br /> DFPT with the Blochl correction is not implemented<br /> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br /> So, what can I do?<br /> Is there any other example where the Tc is calculated?<br /> Thanks!!!</div>

</blockquote>

</body></html>