Dear Siesta User I have run the siesta. I am really surprise about the result of fermi energy that written in the EIG file. First I got the EF -15.0772 eV and second I got -41.5018 eV. The difference input file between the first and the second running is the block BandLines in order to write the band structure. Actually I got this result accidentally. Previously, I change the block BandLines to know how this effect to the band sturucture, I am surprise knowing that this also give the different in fermi energy. Any other comments/ideas?
Thanks Best Regards Yuly Kusumawati -- http://www.its.ac.id
