Hi All,<div><br></div><div>Thanks for creating this wonderful forum for cp2k. </div><div>I am new to AIMD simulations but have been doing MD and DFT separately for some time. Currently I am trying to do a polaron evolution study in a pervoskite at a finite temperature. The 0K results are great and as expected but with MD at 300K and Nose thermostat I see a large temperature drift in the first few fs. I have performed geometrical optimisation on the supercell. Please find all the files which I use attached. You can also find the .ener file where you can see the quick drift. </div><div><br></div><div>Any help would be extremely appreciated.</div><div><br></div><div>Thanks,</div><div>Vinayak</div>
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