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<!--SOHUMAIL_HTML_HEAD_END--><pre>Dear WIEN users,
I want to calculate the total energy of spin polarized Mn dopped ZnO,what steps would I do after I get the CASE_super.struct file using supercell program? Is these steps can do by w2web graphic interface?
Does anybody can give me some suggestions?
Thank you very much!
Best Regards,
Fan Zhao</pre><hr size=1><style type="text/css">
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