I tried to calculate DOS for graphene nanoribbon with antiferromagnetic (AFM) configuration. I used QE 4.1.2, QE 5.0 and QE 5.0.2. Unfortunately I always take a FM ordering. I would like to know what is wrong in my input data:
-- Jos? Gadelha da Silva Filho Aluno de Doutorado do Curso de P?s-Gradua??o em F?sica da Universidade Federal do Cear?. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20131125/34517a87/attachment.html
