<div dir="ltr"><div>Have you checked out the documentation on parallelism? There are some pointers there on how to set parallelization flags: <a href="https://www.quantum-espresso.org/Doc/user_guide/node17.html" target="_blank">https://www.quantum-espresso.org/Doc/user_guide/node17.html</a>. If you're still not sure after reading that, you might try asking a more specific question, including what you've already tried, and also including information about what kind of system you're running on (HPC, on-prem, cloud), how many nodes you have, how many physical cores per node, etc.<br></div><div><br></div><div>Daniel Rothchild<br></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Wed, May 29, 2024 at 7:08 AM Marin via users <<a href="mailto:users@lists.quantum-espresso.org" target="_blank">users@lists.quantum-espresso.org</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex"><div>Dear all,</div><div>I'm currently trying to calculate the 'scf' of a supercell with 100 atom using the k-points of 2*2*1.</div><div>How should I set the parallel parameters for submitting tasks to save time as much as possible?</div><div>Thanks for your help!</div><div><br></div><div><br></div><div></div>_______________________________________________<br>
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