Dear PWSCF users, I'm going to draw band structure for fullerene, but I have some problems. What is the best ibrav for fullerene? Is ibrav=2 correct? in addition, what is the best K-POINT direction for drawing band structure? please help me best regards -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140518/c443c17c/attachment.html
- [Pw_forum] band structure for fullerene Farzad Molani
- [Pw_forum] band structure for fullerene Giuseppe Mattioli
