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<div style="direction: ltr;font-family: Tahoma;color: #000000;font-size: 10pt;">Dear Wien2k developers and users,<br>
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My aim is to do a total energy calculation for a particular non-collinear spin arrangement including spin-orbit interaction. Can you please tell me how to input the initial non-collinear spin arrangement? Do I need to use Wienncm?
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Thank you.<br>
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Hena Das<br>
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