Hello CP2K, <br /><br />I simply resubmitted the job and it ran for longer. However, I am encountering a new issue where, while SLURM shows that the job is running, the computation simply stops and does not continue. The job "continued" (although the output stopped a few hours into the 24-h CPU time) and the error file was clear.<br /><br />Does anyone have any thoughts?<br /><br /><div>Thank you,</div><div><br /></div><div>Michela<br /></div><br /><div class="gmail_quote"><div dir="auto" class="gmail_attr">On Thursday, November 7, 2024 at 10:11:01 AM UTC-5 Michela Benazzi 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;">Hello CP2K community,<br><br>Happy Thursday. I am reaching out because I have been using PERIODIC_EFIELD with NPT (1200 K, 1 atm) on a system with 64 Al atoms and 2 CO2 molecules.<br><br><div>I have run a total of 96 h of CPU time spread over 4 runs, and I occasionally hit a point where SCF does not converge. I am wondering how I could fix this issue - I did not have the same problem when running the exact same system without the electric field.<br><br>Can anyone give me suggestions for troubleshooting?<br><br>My guess is that there might an issues with the magnitude I specified for the electric field. I used ca. 1 V for a given reactor size, and translated that to a.u.<br><br>I attached my latest output file, the restart file for it, the xyz file for the last run and a document containing the pressure, temp and unit cell volume over simulation time graphs and a couple snapshots of the structure from Avogadro. I will follow up to include the RDF plot in the next few hours.</div><div><br></div><div>Thank you so much!<br><br>Michela<br><br></div></blockquote></div>
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