[Pw_forum] calculation of structural phase transition pressure
megha3294 at gmail.com
Wed Feb 21 07:56:16 CET 2018
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
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,
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