[Pw_forum] Interatomic potential

[adwait mevada]

Dear QE users,
I have simulated Mg70Zn30 using pwscf code. I would like to know if it is
possible to extract interatomic potential from my simulation files. If so
how do I go about it. I am using 5.0.2 version.

Thanks in advance for your help.

Adwait Mevada
Ph.D. student,
Department of Physics
Gujarat University,
Ahmedabad, Gujarat, India.
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