<html><head><meta http-equiv="content-type" content="text/html; charset=utf-8"></head><body dir="auto"><a href="https://www.dummies.com/DummiesTitle/UNIX-For-Dummies-5th-Edition.productCd-0764541471.html">https://www.dummies.com/DummiesTitle/UNIX-For-Dummies-5th-Edition.productCd-0764541471.html</a><br><br><div id="AppleMailSignature"><div><span style="background-color: rgba(255, 255, 255, 0);">___</span></div><div><span style="background-color: rgba(255, 255, 255, 0);">Stefano Baroni, Trieste -- <a href="http://stefano.baroni.me">http://stefano.baroni.me</a></span></div></div><div><br>On 28 Aug 2018, at 02:01, Hao Chen <<a href="mailto:chenhao.hitgucas@gmail.com">chenhao.hitgucas@gmail.com</a>> wrote:<br><br></div><blockquote type="cite"><div><div dir="ltr"><div>Dear All</div><div><br></div><div> 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!</div><div><br></div><div>Wish you all the best!</div><div><br></div><div>Hao<br></div></div>
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