<div dir="ltr">Dear Imen,<div><br></div><div style> Try 0.0 as the broadening parameter in case.inkram.</div><div style> All the best,</div><div style> Luis</div><div style><br></div></div><div class="gmail_extra">
<br><br><div class="gmail_quote">2013/10/21 ben amara imen <span dir="ltr"><<a href="mailto:imen.benamara5@gmail.com" target="_blank">imen.benamara5@gmail.com</a>></span><br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div dir="ltr"><div><div><div>Hello <br>Im working on spinell compound . It has a half metallic behavior<br></div>When I have calculated its maginary functional dielectric for spin up ( here, the compound under study is a semiconductor ), this imaginary compound is not equal to 0 for gap energy ( even for absorption) !!!!!<br>
</div><div>this can be correct !!!!!!????<br></div>can you help me nd tell me where is the problem .??<br></div>best regards<br></div>
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