dear users I am trying to calculate band structure in the presence of spin-orbit interaction.Now i have an elementary question about this.I read mailing list but i could not find my answer. I am a little bit confused. 1- Does the magnetization direction(specified in .inso) effect on band structure. If it is. which direction is appropriate? 2-Can the energy in the end of scf file be a good criteria for determination of easy axis?
Any suggestion will be appreciate in advanced
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