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<p>You can learn the procedure by looking at the NiO exercice which starts on page 17:<br>
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<p><span style="color: rgb(33, 33, 33); font-size: 12pt;"><a href="http://susi.theochem.tuwien.ac.at/events/ws2019/Exercises_19-tot.pdf">http://susi.theochem.tuwien.ac.at/events/ws2019/Exercises_19-tot.pdf</a></span><br>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" color="#000000" style="font-size:11pt"><b>From:</b> Wien <wien-bounces@zeus.theochem.tuwien.ac.at> on behalf of Riane Rabah <rabah_riane@yahoo.fr><br>
<b>Sent:</b> Sunday, March 29, 2020 2:26 PM<br>
<b>To:</b> wien@zeus.theochem.tuwien.ac.at<br>
<b>Subject:</b> [Wien] antiferromagnetic structure</font>
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<div dir="ltr"><span>Dear users wien2k, <br>
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<div dir="ltr"><span>please give me the steps how to get the antiferromagnetic structure of rutile (MgH2) phase in witch i can remplaced one A atom with Transition metal atom by using wien2k code</span></div>
<div dir="ltr"><span>Cordially<br>
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<div dir="ltr"><span>Pr.Riane R <br>
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<div dir="ltr"><span>E-mail: rianerab@yahoo.fr</span><br>
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