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Dear colleagues,</div>
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I'm running wien2k version WIEN2K_19_LI on linux cluster. The goal is to analyze magnetic anisotropy energy in YCo_5 intermetallic.</div>
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As it was explained in few presentation discussing SOC implementation in wien2K it's added in following form</div>
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\zeta ({\vec \sigma}{\vec l}), where \zeta = 1/(2Mc^2) 1/r^2 dV/dr.</div>
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Question: is it possible to output value \zeta for each atom, orbital moment?</div>
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I cant find it in output files and was not able to find following discussion in archive.</div>
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Thank you,</div>
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German</div>
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<div class="PlainText">Dr. German D Samolyuk<br>
Materials Theory Group<br>
Materials Science & Technology Division<br>
Oak Ridge National Laboratory<br>
Post Office Box 2008<br>
Oak Ridge, TN 37831-6138<br>
(865) 241-5394<br>
(865) 241-3650 (FAX)<br>
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