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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