Thanks for your suggestion. with regards vicky singh
On Fri, Dec 17, 2010 at 7:33 PM, Paolo Giannozzi <giannozz at democritos.it>wrote: > vicky singh wrote: > > > > > I need to calculate the cohesive energy of W, Ni, Al and Ta and not Fe. > > this is an inappropriate answer. You need to LEARN to calculate the > cohesive energy. Gabriele has suggested to start from a simple and > well-known case, and you should take his suggestion seriously. > > -- > Paolo Giannozzi, Democritos and University of Udine, Italy > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20101218/3a8b9ccd/attachment.htm
