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___ Stefano Baroni, Trieste -- http://stefano.baroni.me > On 28 Aug 2018, at 02:01, Hao Chen <[email protected]> wrote: > > Dear All > > 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! > > Wish you all the best! > > Hao > _______________________________________________ > users mailing list > [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users
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