<div dir="ltr"><div>Dear Pascal,<br></div>    Is it suitable for Quantum Espresso??<br><br>With warm regards<br>Sudha Priyanka G<br>Assistant Professor,<br>Lady Doak College,<br>Madurai, Tamilnadu, India.</div><div class="gmail_extra"><br><div class="gmail_quote">On Thu, Dec 28, 2017 at 5:32 AM, pboulet <span dir="ltr"><<a href="mailto:pascal.boulet@univ-amu.fr" target="_blank">pascal.boulet@univ-amu.fr</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div style="word-wrap:break-word;line-break:after-white-space">Hello,<div><br></div><div>You may try the emc program and look at this page:</div><div><a href="https://github.com/afonari/emc" target="_blank">https://github.com/afonari/emc</a></div><div><br></div><div>HTH</div><div>Pascal<br><div>
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<div><br><blockquote type="cite"><div><div class="h5"><div>Le 28 déc. 2017 à 11:12, Sudha Priyanka <<a href="mailto:sudhapriyanga24@gmail.com" target="_blank">sudhapriyanga24@gmail.com</a>> a écrit :</div><br class="m_894458344244865259Apple-interchange-newline"></div></div><div><div><div class="h5"><div dir="ltr"><div>Dear QE Experts,<br></div>    How to calculate effective mass of holes and electrons from the band structure? Is there any software or tool to find out this parameter from the band structure? Please assists me step by step.<br><br><br>With warm regards<br>Sudha Priyanka G<br>Assistant Professor,<br>Lady Doak College,<br>Madurai, Tamilnadu, India.</div></div></div>
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