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<p><span style="font-size: 12pt; font-family: Arial, Helvetica, sans-serif;">Dear </span><span style="font-family: Arial, Helvetica, sans-serif; font-size: 12pt;">Aniruddh Bahadur Yadav</span><span style="font-size: 12pt; font-family: Arial, Helvetica, sans-serif;">,</span></p>
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<p><span><span style="font-size: 12pt; font-family: Arial, Helvetica, sans-serif;">>
</span><span style="font-size: 12pt; font-family: Arial, Helvetica, sans-serif;">What parameter in input file I have to change.</span></span><br>
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<p><span style="font-size: 12pt; font-family: Arial, Helvetica, sans-serif;">Try to follow the hands-on of day 4.</span></p>
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<p><span style="font-size: 12pt; font-family: Arial, Helvetica, sans-serif;">HTH</span></p>
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<p><span style="font-size: 12pt; font-family: Arial, Helvetica, sans-serif;">Iurii</span><br>
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<font size="3" face="'Times New Roman', Times, serif" color="808080">--<br>
<span style="font-family:Cambria,Georgia,serif">Dr. Iurii TIMROV</span><br>
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<span style="font-size:12pt; color:rgb(128,128,128); font-family:Cambria,Georgia,serif">Swiss Federal Institute of Technology Lausanne (EPFL</span><font style="font-size:12pt; color:rgb(128,128,128); font-family:"Times New Roman",Times,serif" color="808080"><font face="'Times New Roman', Times, serif"><span style="font-family:Cambria,Georgia,serif">)</span></font></font><br>
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<span style="font-family:Cambria,Georgia,serif"></span><a href="http://people.epfl.ch/265334" id="LPNoLP" tabindex="0"><span style="font-family:Cambria,Georgia,serif">http://people.epfl.ch/265334</span></a><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 Dr.A. B. Yadav SVEC via users <users@lists.quantum-espresso.org><br>
<b>Sent:</b> Friday, December 3, 2021 7:07:28 PM<br>
<b>To:</b> users@lists.quantum-espresso.org<br>
<b>Subject:</b> [QE-users] regarding day 4 max QE-2021: Hands-on session – Day-4 Advanced functionals Iurii Timrov (EPFL, Switzerland)</font>
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<div dir="ltr">Dear sir,
<div>I wanted to calculate the band gap of ZnO using DFT+U model listed in day 4. What parameter in input file I have to change. How we can plot band structure also. Please help.</div>
<div>Sincerely, <br clear="all">
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<p style="line-height:normal;margin:0in 0in 0pt"><span style="font-family:"Times New Roman",serif;font-size:12pt">Dr. Aniruddh Bahadur Yadav</span><br>
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<p style="margin:0in 0in 0pt"><span style="color:rgb(51,51,51);font-family:arial,helvetica,sans-serif">Velagapudi Ramakrishna Siddhartha Engineering College</span><br style="margin:0px;padding:0px;color:rgb(51,51,51);font-family:arial,helvetica,sans-serif">
<span style="color:rgb(51,51,51);font-family:arial,helvetica,sans-serif">(Autonomous) Kanuru , Vijayawada</span><br style="margin:0px;padding:0px;color:rgb(51,51,51);font-family:arial,helvetica,sans-serif">
<span style="color:rgb(51,51,51);font-family:arial,helvetica,sans-serif">Andhra Pradesh - 520007,INDIA</span> </p>
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