Thank you very much for pointing this out Frederick, it works perfectly now!<div>Best,</div><div>-Niamh<br /><br /></div><div class="gmail_quote"><div dir="auto" class="gmail_attr">On Monday 14 October 2024 at 22:28:36 UTC+1 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 Niamh,</div><div>This is a bug which was fixed with version 2024.2 (see <a href="https://github.com/cp2k/cp2k/commit/b19582577794ce6d375e9544ab82269d114d84ee" target="_blank" rel="nofollow" data-saferedirecturl="https://www.google.com/url?hl=en-GB&q=https://github.com/cp2k/cp2k/commit/b19582577794ce6d375e9544ab82269d114d84ee&source=gmail&ust=1729064384512000&usg=AOvVaw28ADkENpNqkkjLwDQW4ljJ">https://github.com/cp2k/cp2k/commit/b19582577794ce6d375e9544ab82269d114d84ee</a>).</div><div>Best,</div><div>Frederick<br></div><br><div class="gmail_quote"><div dir="auto" class="gmail_attr">Niamh O'Neill schrieb am Montag, 14. Oktober 2024 um 19:32:13 UTC+2:<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 developers,</div><div><br></div><div>I am having issues trying to compute the atomic energy of carbon with MP2 and get the error attached below (slurm-6136536.out).<br></div><div>I attach below the MP2 output (MP2.out), MP2 error (slurm-6136536.out), MP2 input file (MP2.inp), initial configuration (<a href="http://init.xyz" rel="nofollow" target="_blank" data-saferedirecturl="https://www.google.com/url?hl=en-GB&q=http://init.xyz&source=gmail&ust=1729064384512000&usg=AOvVaw1GyD154L_6jpyj_0Jl8IRw">init.xyz</a>), the PBE restart file (PBE-TZ-RESTART.wfn) and the basis set file (BASIS)<img alt="">.</div><div><br></div><div>Thank you in advance for any help you can give.</div><div>Best wishes,</div><div>-Niamh<br></div></blockquote></div></blockquote></div>
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