you can find many related tutorials in url below: http://www.quantum-espresso.org/wiki/index.php/Tutorials_and_Examples
On Tue, Apr 1, 2008 at 2:48 PM, sreekar guddeti <colonel.sreekar at gmail.com> wrote: > Dear users, > I want to do finite system(metal cluster N~2-20) band calculation. Could > anyone tell me how to do this ?Any link to a tutorial would also helpful. > Thanks in advance, > Sreekar Guddeti > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -- Hai-Ping Lan Department of Electronics , Peking University , Bejing, 100871 lanhaiping at gmail.com, hplan at pku.edu.cn -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080401/c092ff2d/attachment.htm
