Hi,<div><br />Thanks for the quick answer.</div><div>Unfortunately, I'm facing this new error now that I have tried the MIN_PAIR_LIST_RADIUS:<br /> <br /><font color="#ff0000">Possible matches for unknown keyword </font><br /><br /><font color="#ff0000"> MIN_PAIR_LIST_RADIUS</font><br /><br /><font color="#ff0000"> subsection MULLIKEN_RESTRAINT in section %__ROOT__%FORCE_EVAL%DFT%QS score: 97</font><br /><font color="#ff0000"> subsection DDAPC_RESTRAINT in section %__ROOT__%FORCE_EVAL%DFT%QS score: 97</font><br /><font color="#ff0000"> subsection S2_RESTRAINT in section %__ROOT__%FORCE_EVAL%DFT%QS score: 97</font><br /><font color="#ff0000"> keyword MAX_RAD_LOCAL in section %__ROOT__%FORCE_EVAL%DFT%QS score: 96</font><br /><font color="#ff0000"> keyword PW_GRID_LAYOUT in section %__ROOT__%FORCE_EVAL%DFT%QS score: 96</font><br /><br /><font color="#ff0000"> *******************************************************************************</font><br /><font color="#ff0000"> * ___ *</font><br /><font color="#ff0000"> * / \ *</font><br /><font color="#ff0000"> * [ABORT] *</font><br /><font color="#ff0000"> * \___/ found an unknown keyword MIN_PAIR_LIST_RADIUS in section QS *</font><br /><font color="#ff0000"> * | *</font><br /><font color="#ff0000"> * O/| *</font><br /><font color="#ff0000"> * /| | *</font><br /><font color="#ff0000"> * / \ input/input_parsing.F:246 *</font><br /><font color="#ff0000"> *******************************************************************************</font><br /><br /><font color="#000000">Is a bit surprising given that I have correctly written the keyword. My CP2K version is: <span style="font-family: Arial, sans-serif;">CP2K</span><span style="font-family: Arial, sans-serif;">/</span><span style="font-family: Arial, sans-serif;">2023.1</span><span style="font-family: Arial, sans-serif;">-</span><span style="font-family: Arial, sans-serif;">foss</span><span style="font-family: Arial, sans-serif;">-2023a </span><br /></font><br />I don't what is wrong here. Could you help me out with this matter?<br /><br />Thanks,<br /><br />Miguel</div><div class="gmail_quote"><div dir="auto" class="gmail_attr">El jueves, 16 de enero de 2025 a las 13:11:37 UTC+1, Krack Matthias escribió:<br/></div><blockquote class="gmail_quote" style="margin: 0 0 0 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">
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<p class="MsoNormal"><code><span lang="EN-US" style="font-size:10.5pt;font-family:"Aptos Display",sans-serif;color:#333333;background:#fbfaf9">Hi<u></u><u></u></span></code></p>
<p class="MsoNormal"><code><span lang="EN-US" style="font-size:10.5pt;font-family:"Aptos Display",sans-serif;color:#333333;background:#fbfaf9"><u></u> <u></u></span></code></p>
<p class="MsoNormal"><code><span lang="EN-US" style="font-size:10.5pt;font-family:"Aptos Display",sans-serif;color:#333333;background:#fbfaf9">Did you also try to set<u></u><u></u></span></code></p>
<p class="MsoNormal"><code><span lang="EN-US" style="font-size:10.5pt;font-family:"Aptos Display",sans-serif;color:#333333;background:#fbfaf9"><u></u> <u></u></span></code></p>
<p class="MsoNormal"><code><span style="font-size:10.5pt;font-family:"Aptos Display",sans-serif;color:#333333;background:#fbfaf9">MIN_PAIR_LIST_RADIUS</span></code><span lang="EN-US" style="font-size:10.5pt;font-family:"Aptos Display",sans-serif;color:black;background:#ffffcc">
-1<u></u><u></u></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:10.5pt;font-family:"Aptos Display",sans-serif;color:black;background:#ffffcc"><u></u> <u></u></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:10.5pt;font-family:"Aptos Display",sans-serif;color:black;background:#ffffcc">As suggested in the header of
</span><span lang="EN-US" style="font-size:10.5pt;font-family:"Arial",sans-serif;color:black;background:#ffffcc"> <a href="https://www.cp2k.org/faq:hfx_eps_warning" target="_blank" rel="nofollow" data-saferedirecturl="https://www.google.com/url?hl=es&q=https://www.cp2k.org/faq:hfx_eps_warning&source=gmail&ust=1737122595349000&usg=AOvVaw38Qra7u5tN6bGW6oZhhLDW">https://www.cp2k.org/faq:hfx_eps_warning</a></span><span lang="EN-US" style="font-size:10.5pt;font-family:"Arial",sans-serif;background:#ffffcc"><u></u><u></u></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:10.5pt;font-family:"Arial",sans-serif;background:#ffffcc"><u></u> <u></u></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:10.5pt;font-family:"Arial",sans-serif;color:black;background:#ffffcc">Best</span><span lang="EN-US" style="font-size:10.5pt;font-family:"Arial",sans-serif;background:#ffffcc"><u></u><u></u></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:10.5pt;font-family:"Arial",sans-serif;background:#ffffcc"><u></u> <u></u></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:10.5pt;font-family:"Arial",sans-serif;color:black;background:#ffffcc">Matthias</span><span lang="EN-US" style="font-size:10.5pt;font-family:"Arial",sans-serif;background:#ffffcc"><u></u><u></u></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt"><u></u> <u></u></span></p>
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<div></div></div></div></div></div><div lang="en-CH" link="blue" vlink="purple" style="word-wrap:break-word"><div><div><div><div>
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<b><span style="color:black">From: </span></b><span style="color:black"><a href data-email-masked rel="nofollow">cp...@googlegroups.com</a> <<a href data-email-masked rel="nofollow">cp...@googlegroups.com</a>> on behalf of Miguel RP <<a href data-email-masked rel="nofollow">miguel...@gmail.com</a>><br>
<b>Date: </b>Thursday, 16 January 2025 at 13:05<br>
<b>To: </b>cp2k <<a href data-email-masked rel="nofollow">cp...@googlegroups.com</a>><br>
<b>Subject: </b>[CP2K:21046] hybrid functioanls<u></u><u></u></span></p>
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<p style="margin-left:36.0pt">Hi All,<u></u><u></u></p>
<p style="margin-left:36.0pt">I am attempting to perform a TD-DFT calculation with a hybrid functional (I have tried PBE0 and CAM-B3LYP) for a (TiO2)35(H2O)17 system.<u></u><u></u></p>
<p style="margin-left:36.0pt">Using the PBE functional, the calculation proceeded without issues. However, when applying hybrid functionals, I encountered the following error message:<u></u><u></u></p>
<p class="MsoNormal" style="margin-left:36.0pt"><span style="color:red"> HFX_MEM_INFO| Est. max. program size before HFX [MiB]: 7115<br>
<br>
*** WARNING in hfx_energy_potential.F:592 :: The Kohn Sham matrix is not ***<br>
*** 100% occupied. This may result in incorrect Hartree-Fock results. Try ***<br>
*** to decrease EPS_PGF_ORB and EPS_FILTER_MATRIX in the QS section. For ***<br>
*** more information see FAQ: <a href="https://www.cp2k.org/faq:hfx_eps_warning" target="_blank" rel="nofollow" data-saferedirecturl="https://www.google.com/url?hl=es&q=https://www.cp2k.org/faq:hfx_eps_warning&source=gmail&ust=1737122595349000&usg=AOvVaw38Qra7u5tN6bGW6oZhhLDW">https://www.cp2k.org/faq:hfx_eps_warning</a> ***</span><u></u><u></u></p>
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<p style="margin-left:36.0pt">I have significantly reduced the values of both EPS_PGF_ORB and EPS_FILTER_MATRIX as suggested, but the error persists.<u></u><u></u></p>
<p style="margin-left:36.0pt">Is there anything else I could try to resolve this issue?<u></u><u></u></p>
<p style="margin-left:36.0pt">For reference, I have attached my input and output .log files.<u></u><u></u></p>
<p style="margin-left:36.0pt">Thank you in advance for your assistance!<u></u><u></u></p>
<p style="margin-left:36.0pt"><u></u> <u></u></p>
<p style="margin-left:36.0pt">Best regards,<u></u><u></u></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><u></u> <u></u></p>
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<p class="MsoNormal" style="margin-left:36.0pt">Miguel<u></u><u></u></p>
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