<div>Hi,</div><div><br /></div><div>By any chance, were you able to solve this issue? <br /></div><div>My simulations are also getting stuck at " Beginning the Monte Carlo calculation."</div><div><br /></div><div>Thanks,</div><div>Ramanish<br /></div><br /><div class="gmail_quote"><div dir="auto" class="gmail_attr">On Friday, January 15, 2016 at 4:50:04 PM UTC-6 lar...@lbl.gov 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 dir="ltr">Dear cp2k users,<div><br></div><div>I have successfully run a simple GEMC simulation of water using the FIST method to calculate the forces (input files attached). But, when I change the &FORCE_EVAL section to use Quickstep, the simulation gets stuck early on (without really outputting any error). The last line in the output file reads "Beginning the Monte Carlo calculation." I am having the same issue trying to run the GEMC example from the howto of the cp2k website (<a href="https://www.cp2k.org/howto:gemc" target="_blank" rel="nofollow" data-saferedirecturl="https://www.google.com/url?hl=en&q=https://www.cp2k.org/howto:gemc&source=gmail&ust=1696811033562000&usg=AOvVaw2m_fdoDGrT7c4r-2L-xcez">https://www.cp2k.org/howto:gemc</a>). I have attached here the input and output files from both simulations (with FIST and with QS). Any ideas on why it is getting stuck would be tremendously helpful.</div><div><br></div><div>Thanks,</div><div>Luis</div>
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