Dear all, I have a question about sk1,sk2,sk3 in K_POINTS automatic. what is the difference between two options of sk,0 or 1. for example what is the difference between: K_POINTS automatic 20 20 1 1 1 1 and K_POINTS automatic 20 20 1 0 0 0
each option (111 or 000) gives different fermi energy, which one is the correct fermi for the structure? Thanks in advance, Vatankhah -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20121203/bc5bab54/attachment.html
