[Pw_forum] calculation of structural phase transition pressure

[MEGHA GOYAL]

Dear QE users,

I am having some problem in running the quantum espresso code. I want to
calculate the structural phase transition pressure for calcium
chalcogenides.

I have used the ev.x command for this. But I don't know what to do next.
Kindly help me in this.



Thanks and Regards,
Megha Goyal.
Research Scholar
S.L.I.E.T
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