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<p>Dear wien2k users</p>
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<p>I have a question that I'd like to discuss with you.</p>
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<p>My purpose is to use LDA+U to treat no-magnetic system. So I use "runsp_c_lapw -orb" to run my task, as told by the user_guide. And in "initso_lapw", it asks me "do you have a spinpolarized case ?" and "do you want to use the new structure for SO calculations ?".
I answer "Yes" to both the two quetions. I'm not very sure whether what I do is right. I'd like to listen your experience and advices about this. </p>
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<p>Thank you very much for your attention. </p>
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<p>Bingrui Peng</p>
<p>from the Department of Physics,<span style="font-size: 12pt;">Nanjing University,</span><span style="font-size: 12pt;">China</span></p>
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