Dear WIEN2k users, Till date, I have performed the Wien2k code for bulk studies. Now I wish to calculate the electronic structure of thinfilms or surface using Wien2k. I request you to provide the preliminary details to do so. What are the changes in structure file?
Thanks in advance. -- Alpa Dashora -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20091210/71bfc3b3/attachment.htm>
