<div>Dear Frederick,</div><div><br /></div><div>Thank you for your response. I removed the VDW_POTENTIAL section from the input but still encountered the same error.</div><div><br /></div><div>Best regards,</div><div>Logan<br /></div><br /><div class="gmail_quote"><div dir="auto" class="gmail_attr">On Sunday, November 24, 2024 at 4:03:05 PM UTC-5 Frederick Stein wrote:<br/></div><blockquote class="gmail_quote" style="margin: 0 0 0 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;"><div>Dear Logan,</div><div>No, longrange-dispersion corrections are not available and not relevant for atoms. Just omit the VDW_POTENTIAL section for the Pseudopotential optimization.</div><div>Best,</div><div>Frederick<br></div><br><div class="gmail_quote"><div dir="auto" class="gmail_attr">Logan Ritter schrieb am Sonntag, 24. November 2024 um 21:12:26 UTC+1:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div>Dear CP2K Users,</div><div><br></div><div>I was trying to do a pseudopotential optimization with the BEEF-vdW functional, but it seems like non-local functionals aren't supported with the ATOM code. (I have attached my input file and runlog in case I am wrong about this.)</div><div><br></div><div>Is there a correction I need to make, or is another method for optimizing pseudopotentials/basis sets with the BEEF-vdW functional possible?</div><div><br></div><div>Thank you for your time and consideration.<br></div><div><br></div>LR</blockquote></div></blockquote></div>
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