[QE-users] How to carry out a series of simulations at the same time and output the stress and energy to one file?

[Hao Chen]

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?

Stefano Baroni <baroni at sissa.it> 于2018年8月27日周一 下午7:08写道：

>
> https://www.dummies.com/DummiesTitle/UNIX-For-Dummies-5th-Edition.productCd-0764541471.html
>
> ___
> Stefano Baroni, Trieste -- http://stefano.baroni.me
>
> On 28 Aug 2018, at 02:01, Hao Chen <chenhao.hitgucas at gmail.com> 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
>
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