<div dir="ltr">Hello Lucas,<div><br></div><div>I had the same problem, you need to include these lines, especially the red line :</div><div><br></div><div>module load cp2k/4.1 python/3.7<br><font color="#ff0000">export ASE_CP2K_COMMAND='srun /cvmfs/<a href="http://soft.computecanada.ca/easybuild/software/2017/avx2/MPI/intel2016.4/openmpi2.1/cp2k/4.1/bin/cp2k_shell.popt">soft.computecanada.ca/easybuild/software/2017/avx2/MPI/intel2016.4/openmpi2.1/cp2k/4.1/bin/cp2k_shell.popt</a> '</font><br>python run.py > Results<br></div><div><br></div><div>To get the path, you can do "module show cp2k/4.1", then go to the directory that is shown after "PATH" and find cp2k_shell.popt. </div><div><br></div><div>Hope it helps,</div><div><div><div dir="ltr" class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr">Hasan Al-Mahayni</div></div></div><br></div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Sat, Aug 8, 2020 at 8:20 PM Lucas Bandeira <<a href="mailto:bandeir...@gmail.com">bandeir...@gmail.com</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 dir="ltr">Dear CP2K community,<div><br></div><div>I am starting performing calculations of water adsorption on an Au surface using CP2K interfaced with ASE. <br></div><div><br></div><div>In
my first attempt, I receive an error message that starts with "/bin/sh:
cp2k_shell: command not found cp2k_shell". But I am quite sure that the path provided in the .sh file is right. I'm attaching the whole
message in this email, as well as the .py file I'm using, the .sh for
running the calculations and the CP2K input file.<br></div><div><br></div><div>Could somebody help me to solve this problem?<br></div><div><br></div><div>Yours faithfully,</div><div><br></div><div>Lucas Bandeira</div></div>
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