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<span style="font-size: 12pt; margin: 0px; background-color: rgb(255, 255, 255);" class="ContentPasted0">Dear
<span style="font-family: "Segoe UI", "Segoe UI Web (West European)", "Segoe UI", -apple-system, BlinkMacSystemFont, Roboto, "Helvetica Neue", sans-serif; font-size: 15px; display: inline !important; color: rgb(36, 36, 36); background-color: rgb(255, 255, 255);" class="ContentPasted1">
Lorenzo</span></span>
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Thank you very much for introducing the NCPP download link. After you mentioned looking in the TDDFT package,
<span style="display: inline !important; background-color: rgb(255, 255, 255);" class="ContentPasted2">
<span class="ContentPasted2"> </span>from the mail archive, </span>I found that the epsilon is printed in the output obtained by the turbo_eels.x code. However, the paw pseudopotential cannot be used in the <span style="display: inline !important; background-color: rgb(255, 255, 255);" class="ContentPasted3">turbo_eels.x.
By the way, I have got 2 methods to calculate the dielectric functions. I'm delightful.</span></div>
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Best regards,</div>
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SAE-FU</span><br class="ContentPasted0" style="font-family: "Segoe UI", "Segoe UI Web (West European)", "Segoe UI", -apple-system, BlinkMacSystemFont, Roboto, "Helvetica Neue", sans-serif; font-size: 14.6667px; color: rgb(36, 36, 36); background-color: rgb(255, 255, 255);">
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Student</span><br class="ContentPasted0" style="font-family: "Segoe UI", "Segoe UI Web (West European)", "Segoe UI", -apple-system, BlinkMacSystemFont, Roboto, "Helvetica Neue", sans-serif; font-size: 14.6667px; color: rgb(36, 36, 36); background-color: rgb(255, 255, 255);">
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<span style="font-size: 12pt; margin: 0px; background-color: rgb(255, 255, 255);"><span class="ContentPasted0" style="font-size: 14.6667px; font-family: "Segoe UI", "Segoe UI Web (West European)", "Segoe UI", -apple-system, BlinkMacSystemFont, Roboto, "Helvetica Neue", sans-serif; margin: 0px; display: inline !important; color: rgb(36, 36, 36); background-color: rgb(255, 255, 255);">Department
of Physics, Faculty of Science, Mahidol University, Thailand</span></span><br>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> users <users-bounces@lists.quantum-espresso.org> on behalf of Lorenzo Bastonero <lbastone@uni-bremen.de><br>
<b>Sent:</b> Tuesday, April 11, 2023 7:58 PM<br>
<b>To:</b> Quantum ESPRESSO users Forum <users@lists.quantum-espresso.org><br>
<b>Subject:</b> Re: [QE-users] About the calculation of dielectric function by using QE package</font>
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<div class="" style="word-wrap:break-word; line-break:after-white-space">Dear Purinut,
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<span class="x_ContentPasted0" style="background-color:rgb(255,255,255); display:inline!important">but I cannot find the NCPP files. I would like to ask 1) Where can I get the NCPP files? 2) Is there a way to calculate the dielectric function of the material
that applied PAW pseudopotential?</span></div>
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<div>1.) Did you try looking here <a href="http://www.pseudo-dojo.org/" class="">http://www.pseudo-dojo.org/</a> ? You should be able to find what you need.</div>
<div>2.) If it can be of any help, you can try looking if PAW is implemented in the TDDFT package and compute it from there. </div>
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<div>HTH,</div>
<div>Lorenzo </div>
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<div class="">********************************</div>
<div class="">Lorenzo Bastonero</div>
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<div class="">PhD Student</div>
<div class="">U Bremen Excellence Chair,<br class="">
Bremen Center for Computational Materials Science,<br class="">
and MAPEX Center for Materials and Processes</div>
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<div class="">University of Bremen</div>
<div class="">Faculty of Production Engineering</div>
<div class="">TAB-Building, Room 3.32</div>
<div class="">Am Fallturm 1</div>
<div class="">28359 Bremen, DE</div>
<br class="x_Apple-interchange-newline">
<a href="http://www.hmi.uni-bremen.de/" class="">http://www.hmi.uni-bremen.de/</a></div>
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