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Thanks very much for the site.<BR>
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Regards<BR>
<BR>
Elie<BR> <BR>> Date: Fri, 12 Mar 2010 08:52:16 +0100<BR>> From: sclauzer@sissa.it<BR>> To: pw_forum@pwscf.org<BR>> Subject: Re: [Pw_forum] .WIN file structure<BR>> <BR>> Here you have some material to study how to use W90<BR>> <BR>> W90/doc/<BR>> examples/WAN90_example/<BR>> http://media.quantum-espresso.org/santa_barbara_2009_07/index.php#20090731<BR>> <BR>> HTH<BR>> <BR>> GS<BR>> <BR>> <BR>> Elie Moujaes wrote:<BR>> > Dear all,<BR>> > <BR>> > I am trying to get the band structure of graphene using a tight binding <BR>> > model. I need the form of the .WIN file so that I can input the <BR>> > parameters and execute wannier 90.x command.<BR>> > <BR>> > Regards<BR>> > <BR>> > Elie Moujaes<BR>> > University of Nottingham<BR>> > NG7 2RD<BR>> > Nottingham<BR>> > UK<BR>> > <BR>> > ------------------------------------------------------------------------<BR>> > Do you have a story that started on Hotmail? Tell us now <BR>> > <http://clk.atdmt.com/UKM/go/195013117/direct/01/><BR>> > <BR>> > <BR>> > ------------------------------------------------------------------------<BR>> > <BR>> > _______________________________________________<BR>> > Pw_forum mailing list<BR>> > Pw_forum@pwscf.org<BR>> > http://www.democritos.it/mailman/listinfo/pw_forum<BR>> <BR>> -- <BR>> <BR>> <BR>> o ------------------------------------------------ o<BR>> | Gabriele Sclauzero, PhD Student |<BR>> | c/o: SISSA & CNR-INFM Democritos, |<BR>> | via Beirut 2-4, 34014 Trieste (Italy) |<BR>> | email: sclauzer@sissa.it |<BR>> | phone: +39 040 3787 511 |<BR>> | skype: gurlonotturno |<BR>> o ------------------------------------------------ o<BR>> _______________________________________________<BR>> Pw_forum mailing list<BR>> Pw_forum@pwscf.org<BR>> http://www.democritos.it/mailman/listinfo/pw_forum<BR> <br /><hr />Do you want a Hotmail account? <a href='http://clk.atdmt.com/UKM/go/197222280/direct/01/' target='_new'>Sign-up now - Free</a></body>
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