<div dir="ltr">Dear Lei Chen,<div><br></div><div>according to the quit statement the problem is that you are writing mo-dependent results in combination with k-points and an open-shell configuration. </div><div>If you do not need the printout of the spin contamination estimate, you can maybe just comment out the section in the routine "write_mo_dependent_results" (lines 1825 - 1856) in qs_scf_post_qpw.F. Is this an option for you?</div><div><br></div><div>Best regards,</div><div><br></div><div>Anna</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">Am Di., 21. Juni 2022 um 10:30 Uhr schrieb LEI CHEN <<a href="mailto:bty038@gmail.com">bty038@gmail.com</a>>:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left-width:1px;border-left-style:solid;border-left-color:rgb(204,204,204);padding-left:1ex">I'm using the CG maximiser to optimise the cell parameter as well as the structure to do the test. however, I found that the cp2k program is stuck in a specific area and doesn't end the job or output any information further. The input and output files are attached. Thanks a lot for your help.
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