pls specify two vectors in pp.input file for the plane of your interest e.g. vector E1 and E2 represent the plane e1(1)=1, e1(2)=1, e1(3)=0 e2(1)=0, e2(2)=0, e2(3)=0
On Wed, Mar 10, 2010 at 6:28 PM, Bipul Rakshit <bipulrr at gmail.com> wrote: > Dear PWSCF users, > I have a zince blende crystal ZnS. Now i want to see how the 110 plane > (or any plane) in that crystal structure. > So can anybody tell me how to ( with which command) to see a plane > with the help of pwscf input file and xcrysden? > > To view the structure i am using > > xcrysden --pwi ZnS.scf.in > > > > -- > Bipul Rakshit > Research Fellow, > S N Bose Centre for Basic Sciences, > Salt Lake, > Kolkata 700 098 > India > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- Jibiao Li AlbaNova University Center Department of Physics Stockholm University Tel. : 08-55378720 (office) Email: jibiaoli at gmail.com jibiao.li at hotmail.com jibiao at fysik.su.se -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20100310/8de77d0d/attachment.htm
