<div>And also Dear, recently, <span class="mw-headline">Summer school on <i>Materials modeling from first principles: theory and practice</i>, ICMR, University of California at Santa Barbara, July 19-31, 2009 was held for Quantum Espresso, and the slides and video lectures are given at link</span></div>
<div><span class="mw-headline"><a href="http://www.quantum-espresso.org/wiki/index.php/QESB09">http://www.quantum-espresso.org/wiki/index.php/QESB09</a></span></div>
<div><span class="mw-headline"></span> </div>
<div><span class="mw-headline"></span>My advise is that please have a look on the slides, as they are very useful.</div>
<div> </div>
<div>Take Care.<br><br></div>
<div class="gmail_quote">On Fri, Sep 11, 2009 at 5:15 PM, Shaptrishi Sharma <span dir="ltr"><<a href="mailto:sh.shapt@gmail.com">sh.shapt@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid">Hi QEs users,<br><br>Can anybody please help me in understanding what are the k points ?? I have read books a lot but its difficult to understand.<br>
<br>And also how do we choose k points while performing a band structure calculation in quantum espresso when we are having 330 atoms.<br><br>Thanks<br><font color="#888888"><br>S<br></font><br>_______________________________________________<br>
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