when I run epsilon.x the real part of dielectric function is begin from negative point. I attached the diagram to this email.
On Fri, Apr 19, 2013 at 12:07 PM, shiva mokhavat <shiva.mokhavat at gmail.com>wrote: > sorry, I am a new user of Quantum espresso...:-( > > > > On Fri, Apr 19, 2013 at 12:00 PM, mohnish pandey <mohnish.iitk at > gmail.com>wrote: > >> Dear Shiva, >> >> Please devote sometime in framing the question, try to avoid posting >> anything whatever comes to your mind without giving a second thought about >> it. By the description of your problem I am sure nobody will be able to >> help you. You have to post very specific questions, please don't be to >> naive. I hope you understand. >> >> >> On Fri, Apr 19, 2013 at 9:17 AM, shiva mokhavat <shiva.mokhavat at gmail.com >> > wrote: >> >>> dear all >>> I am trying to calculate optical properties of HgTe, but the results are >>> not correct.can anyone help me in this? >>> >>> _______________________________________________ >>> Pw_forum mailing list >>> Pw_forum at pwscf.org >>> http://pwscf.org/mailman/listinfo/pw_forum >>> >> >> >> >> -- >> Regards, >> MOHNISH, >> ----------------------------------------------------------------- >> Mohnish Pandey, >> PhD Student, >> Center for Atomic Scale Materials Design, >> Department of Physics, >> Technical University of Denmark >> ----------------------------------------------------------------- >> >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum at pwscf.org >> http://pwscf.org/mailman/listinfo/pw_forum >> > > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130419/58623a99/attachment.html -------------- next part -------------- A non-text attachment was scrubbed... Name: 6666 (1).png Type: image/png Size: 38510 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20130419/58623a99/attachment.png
