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<p class="MsoNormal">Hi Hao,<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">If you take a look at one of the PWscf examples, specifically one of the “run_example” shell scripts, you can find an example for how to do what you are asking. The book Stefano suggested will teach you how to write such scripts. There
are also free alternatives online that are just a google search away.<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">Good luck.<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">-- <o:p></o:p></p>
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<p class="MsoNormal">Stephen Weitzner, PhD<o:p></o:p></p>
<p class="MsoNormal">Postdoctoral Research Scientist<o:p></o:p></p>
<p class="MsoNormal">Quantum Simulations Group<o:p></o:p></p>
<p class="MsoNormal">Lawrence Livermore National Laboratory<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal"><b><span style="font-size:12.0pt;color:black">From: </span></b><span style="font-size:12.0pt;color:black">users <users-bounces@lists.quantum-espresso.org> on behalf of Hao Chen <chenhao.hitgucas@gmail.com><br>
<b>Reply-To: </b>Quantum Espresso users Forum <users@lists.quantum-espresso.org><br>
<b>Date: </b>Monday, August 27, 2018 at 5:12 PM<br>
<b>To: </b>"users@lists.quantum-espresso.org" <users@lists.quantum-espresso.org><br>
<b>Subject: </b>Re: [QE-users] How to carry out a series of simulations at the same time and output the stress and energy to one file?<o:p></o:p></span></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal">Thanks. I mean is there some command like in LAMMPS that can carry out simulations multitimes with just changing the parameters and output to the same file?<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal">Stefano Baroni <<a href="mailto:baroni@sissa.it">baroni@sissa.it</a>>
<span style="font-family:"MS Gothic"">于</span>2018<span style="font-family:"MS Gothic"">年</span>8<span style="font-family:"MS Gothic"">月</span>27<span style="font-family:"MS Gothic"">日周一</span>
<span style="font-family:"MS Gothic"">下午</span>7:08<span style="font-family:"MS Gothic"">写道：</span><o:p></o:p></p>
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<p class="MsoNormal" style="margin-bottom:12.0pt"><a href="https://www.dummies.com/DummiesTitle/UNIX-For-Dummies-5th-Edition.productCd-0764541471.html" target="_blank">https://www.dummies.com/DummiesTitle/UNIX-For-Dummies-5th-Edition.productCd-0764541471.html</a><o:p></o:p></p>
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<p class="MsoNormal">___<o:p></o:p></p>
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<p class="MsoNormal">Stefano Baroni, Trieste -- <a href="http://stefano.baroni.me" target="_blank">
http://stefano.baroni.me</a><o:p></o:p></p>
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<p class="MsoNormal" style="margin-bottom:12.0pt"><br>
On 28 Aug 2018, at 02:01, Hao Chen <<a href="mailto:chenhao.hitgucas@gmail.com" target="_blank">chenhao.hitgucas@gmail.com</a>> wrote:<o:p></o:p></p>
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<p class="MsoNormal">Dear All<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal"> I am a beginner of quantum espresso. I tried to run single simulations and it seem to work now. What I want to investigate is the phase transformation process of silicon. I need carry out a bunch of simulations with different lattice
constants. I want to output the energy and the stress state to one file. Do anyone know which command I should use for this purpose? Thanks very much!<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal">Wish you all the best!<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
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<p class="MsoNormal">Hao<o:p></o:p></p>
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<p class="MsoNormal">_______________________________________________<br>
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<p class="MsoNormal">_______________________________________________<br>
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