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<p>Dear Sunghwan Choi,<br>
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<p>Yes, you are right!<br>
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<p>Regards,<br>
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<p>Iurii<br>
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<font color="808080" size="3" face="'Times New Roman', Times, serif">--<br>
Dr. Iurii Timrov<br>
Postdoctoral Researcher<br>
Swiss Federal Institute of Technology Lausanne (EPFL<font color="808080"><font face="'Times New Roman', Times, serif">)</font></font>
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<font color="808080" size="3" face="'Times New Roman', Times, serif">Laboratory of Theory and Simulation of Materials
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<font color="808080" size="3" face="'Times New Roman', Times, serif">CH-1015 Lausanne, Switzerland<br>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" color="#000000" style="font-size:11pt"><b>From:</b> pw_forum-bounces@pwscf.org <pw_forum-bounces@pwscf.org> on behalf of SungHwan Choi <sunghwanchoi91@gmail.com><br>
<b>Sent:</b> Tuesday, August 9, 2016 4:01 AM<br>
<b>To:</b> PWSCF Forum<br>
<b>Subject:</b> [Pw_forum] turboTDDFT with spin polarized system</font>
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<div dir="ltr"><span style="font-size:14px">Dear all,</span>
<div style="font-size:14px">I have a very simple question. As far as I know, turbo TDDFT could not calculate currently spin polarized system. am I correct? </div>
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<div style="font-size:14px">Sincerely</div>
<div style="font-size:14px">Sunghwan Choi</div>
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<div><font color="#000000">==============================<wbr>==========</font></div>
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<div><font color="#000000">Sunghwan Choi</font></div>
<div><font color="#000000">Ph.D candidate</font></div>
<div><font color="#000000">Computational Quantum Molecular Science Lab</font></div>
<div><font color="#000000">Department of Chemistry, KAIST, Republic of Korea</font></div>
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