[Pw_forum] how to calculate carbon nanorribon with AFM ordering

[José Gadelha da Silva Filho]

 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:

-- 
José Gadelha da Silva Filho

Aluno de Doutorado do Curso de Pós-Graduação em Física
da Universidade Federal do Ceará.
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