Dear all Wannier Users, i?m beginner with Wannier90 computational method. So, it might be a stupid question, but when i try to follow the http://www.wannier.org/cecam07/tutorial_cecam.pdf, i?m able to do the first part (Silicon Valence Bands), until the XcrysDen file generation; but the next (Valence + Conduction State), following the tutorial fails, and the silicon.werr warns me as follow:
Wannier90: Execution started on 23Jul2014 at 19:08:27 Exiting....... A bandstructure plot has been requested but there is no kpoint_path block Can you help me? I added the two strings as suggested in the tutorial, but it doesn?t work. Thanks in advance for every tips, Best, Tommaso. Universit? C? Foscari di Venezia -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140723/04a591c8/attachment.html
