<div dir="ltr"><div>Hi,</div> Thank you very much! Are there some relevant example files?<div> With my best regards,</div><div> Jun-Bo</div></div><br><div class="gmail_quote gmail_quote_container"><div dir="ltr" class="gmail_attr">On Fri, 23 Jan 2026 at 20:34, Mohammadreza Shirazi <<a href="mailto:mdshirazi@gmail.com">mdshirazi@gmail.com</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">Dear Jun-Bo, <br><br>In short, the answer is yes. Please, look at this publication for further information "<a href="https://pubs.acs.org/doi/10.1021/acs.jpcb.5c05851" target="_blank">https://pubs.acs.org/doi/10.1021/acs.jpcb.5c05851</a>". <br><br>Best wishes,<br>Reza<div class="gmail_quote"><div dir="auto" class="gmail_attr">On Friday, January 23, 2026 at 10:03:54 AM UTC+1 Junbo Lu wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">Dear all,<div> Does CP2K support the spin-orbit coupling calculation? I want to obtain the band structure of IrO2 solid with SOC.</div><div> With my best regards,</div><div> Jun-Bo</div></blockquote></div>
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