Thank you so much Marcella. It is more understandable for me now. many thanks !<br><br><div class="gmail_quote"><div dir="auto" class="gmail_attr">17 Ocak 2022 Pazartesi tarihinde saat 10:48:57 UTC+2 itibarıyla Marcella Iannuzzi şunları yazdı:<br/></div><blockquote class="gmail_quote" style="margin: 0 0 0 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">Dear Isilay,<div><br></div><div>The simulation cell of the QM part is rather large and the PW cutoff is also quite large. </div><div>The problem is related to the generation and the distribution of the grids used to collocate the QM density.</div><div>If the QM region is confined to a small part of the whole MM cell, a solution would be to define a smaller QM cell, </div><div>large enough to contain the QM part. </div><div>Regards</div><div>Marcella<br><br></div><div class="gmail_quote"><div dir="auto" class="gmail_attr">On Monday, January 17, 2022 at 12:31:35 AM UTC+1 <a href data-email-masked rel="nofollow">isilay...@gmail.com</a> 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">Dear all,<div><br></div><div>Is someone any idea about this "CPASSERT failed ".</div><div>Many times I tried, but I haven't understood. what I am doing wrong. But definitely, something is wrong. </div><div><br></div><div>and my problem is that I didn't understand what does "CPASSERT" failed mean.</div><div><br></div><div>Which part I need to fix?</div><div><br></div><div>I hope some help me.</div><div>I am trying to apply QM/MM with wb97x-d method.</div><div><br></div><div>Best wishes</div><div><br></div><div>Işılay</div></blockquote></div></blockquote></div>
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