<div dir="ltr"><div> Hi, <br><br></div> Is it possible to obtain atom-resolved vibrational density of states using QE? <br><div><div><div><div><div class="gmail_extra"><br><div class="gmail_quote"><span style="font-size:11.0pt"></span><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div link="blue" vlink="purple" lang="EN-US"><div><p class="MsoNormal"><span style="font-size:11.0pt">Thanks,</span></p></div></div></blockquote><div>    Suza <br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div link="blue" vlink="purple" lang="EN-US"><div><p class="MsoNormal"><span style="font-size:11.0pt"><u></u><u></u></span></p><p class="MsoNormal"><span style="font-size:11.0pt"><u></u> <u></u></span></p><p class="MsoNormal" style="text-align:left" align="left"><span style="font-size:12.0pt">PhD, Research Fellow,<u></u><u></u></span></p><p class="MsoNormal" style="text-align:left" align="left"><span style="font-size:12.0pt">Department of Physics and Materials Science,<u></u><u></u></span></p><p class="MsoNormal" style="text-align:left" align="left"><span style="font-size:12.0pt">City University of Hong Kong<u></u><u></u></span></p><p class="MsoNormal" style="text-align:left" align="left"><span style="font-size:12.0pt">Tel: <a href="tel:%2B852%203442%204000" value="+85234424000" target="_blank">+852 3442 4000</a><u></u><u></u></span></p><p class="MsoNormal" style="text-align:left" align="left"><span style="font-size:12.0pt">Fax:<a href="tel:%2B852%203442%200538" value="+85234420538" target="_blank">+852 3442 0538</a><u></u><u></u></span></p></div></div><a href="http://pwscf.org/mailman/listinfo/pw_forum" rel="noreferrer" target="_blank"></a></blockquote></div><br></div></div></div></div></div></div>