<div dir="ltr"><div><span style="font-size:12.8px">Hi;</span><div style="font-size:12.8px"><br><div>Was wondering if QE can compute 2nd, 3rd and 4th energy derivatives in the DFPT framework? If so, is available in PAW, or just PPs?</div><div><br></div><div>Thanks;</div><div>Sabry</div><div><br></div></div></div><div><br></div><br clear="all"><div><div class="gmail_signature"><div dir="ltr"><span>==================================================<span><br></span><span>Sabry</span> G. <span>Moustafa</span>, Ph.D.<br>Department of Chemical and Biological Engineering<br><span>511</span> <span>Furnas</span> <span>Hall</span><br>University at Buffalo, The State University of New York<br>Buffalo, NY 14260-4200<br>716-645-1186 (office)<br>716-239-8543 (cell)<span style="border-collapse:separate;border-spacing:0px"><div style="word-wrap:break-word"><span style="border-collapse:separate;border-spacing:0px"><div style="word-wrap:break-word"><span style="border-collapse:separate;border-spacing:0px"><div style="word-wrap:break-word"><div style="color:rgb(0,0,0);font-size:12.8px"><span style="font-size:12.8px">E-mail: </span><a href="mailto:kofke@buffalo.edu" style="font-size:12.8px" target="_blank">sabrygad@buffalo.edu</a></div></div></span></div></span></div></span></span></div></div></div>
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