<html><body><div style="font-family: arial, helvetica, sans-serif; font-size: 12pt; color: #000000"><div>thank you for reply,i will do your suggestion.</div><div><br></div><hr id="zwchr" data-marker="__DIVIDER__"><div data-marker="__HEADERS__"><b>From: </b>"Stefano Baroni" <baroni@sissa.it><br><b>To: </b>"Quantum Espresso users Forum" <users@lists.quantum-espresso.org><br><b>Sent: </b>Saturday, June 1, 2019 11:06:57 PM<br><b>Subject: </b>Re: [QE-users] dilectric constant<br></div><br><div data-marker="__QUOTED_TEXT__">... of course, I meant “one”, not “zero” ... SB<br><br><div id="AppleMailSignature" dir="ltr"><div><span style="background-color: ;">___</span></div><div><span style="background-color: ;">Stefano Baroni, Trieste -- <a href="http://stefano.baroni.me" target="_blank">http://stefano.baroni.me</a></span></div></div><div dir="ltr"><br>On 1 Jun 2019, at 13:17, Stefano Baroni <<a href="mailto:baroni@sissa.it" target="_blank">baroni@sissa.it</a>> wrote:<br><br></div><blockquote><div dir="ltr">Not sure what you want to compute, but the dielectric constant of a 2D material is either zero or ill-defined, according to how you see it. Try for yourself what happens by doubling the interplanar spacing, which should not matter if you are interested in the properties of an isolated 2D sheet. SB<br><br><div id="AppleMailSignature" dir="ltr">--<div>Stefano Baroni, Trieste -- swift message written and sent on the go</div></div><div dir="ltr"><br>On 1 Jun 2019, at 12:53, Sabike Ghasemi <<a href="mailto:s.ghasemi@du.ac.ir" target="_blank">s.ghasemi@du.ac.ir</a>> wrote:<br><br></div><blockquote><div dir="ltr"><div style="font-family: arial, helvetica, sans-serif; font-size: 12pt; color: #000000"><div><div><div><div style="font-family: arial, helvetica, sans-serif; font-size: 12pt; color: #000000;"><div>hi all,<br></div><div>i did PHONONIC calculation and DYNMAT calculation for calculating of dielectric constant of a 2d material. my out file is:<br></div><br><div><br> Program DYNMAT v.6.3MaX starts on 1Jun2019 at 20: 7:51 <br><br> This program is part of the open-source Quantum ESPRESSO suite<br> for quantum simulation of materials; please cite<br> "P. Giannozzi et al., J. Phys.:Condens. Matter <span class="Object" id="OBJ_PREFIX_DWT110_com_zimbra_phone"><a href="callto:21 395502 (2009" target="_blank">21 395502 (2009</a></span>);<br> "P. Giannozzi et al., J. Phys.:Condens. Matter <span class="Object" id="OBJ_PREFIX_DWT111_com_zimbra_phone"><a href="callto:29 465901 (2017" target="_blank">29 465901 (2017</a></span>);<br> URL <span class="Object" id="OBJ_PREFIX_DWT112_com_zimbra_url"><a target="_blank" href="http://www.quantum-espresso.org">http://www.quantum-espresso.org</a></span>", <br> in publications or presentations arising from this work. More details at<br> <span class="Object" id="OBJ_PREFIX_DWT113_com_zimbra_url"><a target="_blank" href="http://www.quantum-espresso.org/quote">http://www.quantum-espresso.org/quote</a></span><br><br> Parallel version (MPI), running on 4 processors<br><br> MPI processes distributed on 1 nodes<br> R & G space division: proc/nbgrp/npool/nimage = 4<br><br> Reading Dynamical Matrix from file ice.dynG<br> ...Force constants read<br> ...epsilon and Z* read<br> A direction for q was not specified:TO-LO splitting will be absent<br><br> Polarizability (A^3 units)<br> multiply by 0.957978 for Clausius-Mossotti correction<br> <span class="Object" id="OBJ_PREFIX_DWT114_com_zimbra_phone"><a href="callto:8.324588 0.005349" target="_blank">8.324588 0.005349</a></span> 0.014641<br> <span class="Object" id="OBJ_PREFIX_DWT115_com_zimbra_phone"><a href="callto:0.005349 8.319854" target="_blank">0.005349 8.319854</a></span> 0.008335<br> <span class="Object" id="OBJ_PREFIX_DWT116_com_zimbra_phone"><a 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0.002674</a></span> 1.183898</span><br><br><br> DYNMAT : 0.08s CPU 0.12s WALL<br><br><br> This run was terminated on: 20: 7:51 1Jun2019 <br><br>=------------------------------------------------------------------------------=<br> JOB DONE.<br>=------------------------------------------------------------------------------=<br><br></div><br><br><div>in my out file two dielectric tansors are calculated. the first is electronic part(infinite dielectric constant) and the second is total part(ionic and electronic partition).<br></div><div>however,my question : why is non-diagonal elements nonzero?<br></div><div> is my calculation wrong?<br></div></div></div></div></div></div></div></blockquote><blockquote><div dir="ltr"><span>_______________________________________________</span><br><span>Quantum ESPRESSO is supported by MaX (<a href="http://www.max-centre.eu/quantum-espresso" target="_blank">www.max-centre.eu/quantum-espresso</a>)</span><br><span>users mailing list <a href="mailto:users@lists.quantum-espresso.org" target="_blank">users@lists.quantum-espresso.org</a></span><br><span><a href="https://lists.quantum-espresso.org/mailman/listinfo/users" target="_blank">https://lists.quantum-espresso.org/mailman/listinfo/users</a></span></div></blockquote></div></blockquote><blockquote><div dir="ltr"><span>_______________________________________________</span><br><span>Quantum ESPRESSO is supported by MaX (<a href="http://www.max-centre.eu/quantum-espresso" target="_blank">www.max-centre.eu/quantum-espresso</a>)</span><br><span>users mailing list <a href="mailto:users@lists.quantum-espresso.org" target="_blank">users@lists.quantum-espresso.org</a></span><br><span><a href="https://lists.quantum-espresso.org/mailman/listinfo/users" target="_blank">https://lists.quantum-espresso.org/mailman/listinfo/users</a></span></div></blockquote><br>_______________________________________________<br>Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso)<br>users mailing list users@lists.quantum-espresso.org<br>https://lists.quantum-espresso.org/mailman/listinfo/users<br></div></div></body></html>