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+<li class="toctree-l1"><a class="reference internal" href="../../../exercise-day4/">Day 4: SIESTA II</a></li>
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+<li class="toctree-l1"><a class="reference internal" href="../../../Day-5/yambo-tutorial/">Yambo tutorial: Quasiparticles in the GW approximation</a></li>
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+  <section id="exercise-0-first-serial-run">
+<h1>EXERCISE 0 - First serial run<a class="headerlink" href="#exercise-0-first-serial-run" title="Link to this heading"></a></h1>
+<p>We will only use pw.x for this hands-on.<br />
+The executable of QEv7.2 for CPU is compiled in the directory:</p>
+<div class="highlight-none notranslate"><div class="highlight"><pre><span></span>    /leonardo_work/EUHPC_TD02_030/builds/qe7.2/bin
+</pre></div>
+</div>
+<p>Check that the module works by submitting a quick serial test.<br />
+Open the Slurm batch file, fill the dots with the right numbers/commands (dots at lines 3, 8, 9, 22, 25) and submit it:</p>
+<div class="highlight-none notranslate"><div class="highlight"><pre><span></span>    sbatch ex0-run.slurm
+</pre></div>
+</div>
+<p>To see the submission status of your job:</p>
+<div class="highlight-none notranslate"><div class="highlight"><pre><span></span>    squeue -u YOUR_USERNAME
+</pre></div>
+</div>
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+<ul>
+<li class="toctree-l1"><a class="reference internal" href="../../../siesta-setup/">SIESTA setup</a></li>
+<li class="toctree-l1"><a class="reference internal" href="../../../exercise-day3/">Day 3: SIESTA I</a></li>
+<li class="toctree-l1"><a class="reference internal" href="../../../exercise-day4/">Day 4: SIESTA II</a></li>
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+<p class="caption" role="heading"><span class="caption-text">Day 5 - Yambo</span></p>
+<ul>
+<li class="toctree-l1"><a class="reference internal" href="../../../Day-5/yambo-tutorial/">Yambo tutorial: Quasiparticles in the GW approximation</a></li>
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+      <li class="breadcrumb-item active">EXERCISE 1 - Parallelization with pools</li>
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+              <a href="https://github.com/ENCCS/max-coe-workshop/blob/main/content/Day-1/ex1-pools/README.md" class="fa fa-github"> Edit on GitHub</a>
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+
+  <section id="exercise-1-parallelization-with-pools">
+<h1>EXERCISE 1 - Parallelization with pools<a class="headerlink" href="#exercise-1-parallelization-with-pools" title="Link to this heading"></a></h1>
+<p>Try to predict the best value of npool and check it by performing a series of runs.</p>
+<ol class="arabic">
+<li><p>Open the batch file ‘ex1-pools.slurm’ and customize the user-related SLURM options like job-name and mail-user (not essential at all);<br />
+Replace the dots with a list of proper values for npool, e.g:</p>
+<div class="highlight-none notranslate"><div class="highlight"><pre><span></span> for ip in 1 2 3 4 5 6     -not necessarily the right values here!
+ do
+</pre></div>
+</div>
+</li>
+<li><p>Submit the job file:</p>
+<div class="highlight-none notranslate"><div class="highlight"><pre><span></span> sbatch ex1-pools.slurm
+</pre></div>
+</div>
+</li>
+<li><p>Look for total WALL time at the end of each output file:</p>
+<div class="highlight-none notranslate"><div class="highlight"><pre><span></span> PWSCF        :   2m 0.69s CPU   2m 5.06s WALL
+</pre></div>
+</div>
+</li>
+</ol>
+<p>and plot TIME(npool). Which is the best npool value? Why?</p>
+<ol class="arabic simple" start="4">
+<li><p>You can try with different numbers of MPI tasks.</p></li>
+</ol>
+</section>
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