<div>Hi all,</div>
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<div>I am a new user of WIEN2k. Could some body please let me know</div>
<div>if one can do atomic relaxation for compounds in spin-polarized state.</div>
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<div>(What I found is that one can do atomic relaxation in paramagnetic calculation, but I would like to know if that is also possible in magnetic calculations.)</div>
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<div>Thanks and regards</div>
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<div>Dr. B.R.K. Nanda</div>
<div>University of Missouri-Columbia</div>