<div dir="ltr"><div>Respected Sirs/Friends,<br></div>                                For anatase band structure calculation, I used pseudopotential Ti with non-linear core correction and O without nonlinear core correction.    <br>Is it right to do such a band structure calculation?<br>                                                                                                     With Regards,<br><div><div><div><div class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div><div><div><div style="text-align:right">A.Suresh,<br></div></div><div style="text-align:right">Research Scholar,</div></div><div style="text-align:right">Madurai Kamaraj University,<br></div></div><div style="text-align:right">Madurai.<br></div></div></div></div></div></div>
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