<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"><div><div dir="ltr" class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr"><div dir="ltr">
<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></p><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></div></div></div></div></div></div></div></div></div></div></div></div></div>