Why? Can you suggest me any other. On 26-Oct-2017 8:27 PM, "Lorenzo Paulatto" <[email protected]> wrote:
> Proably not. > > kind regards > > On 26/10/17 16:54, Ubaid Mohd wrote: > > Dear experts, > I want to do the ab initio study of high entropy alloys such as FeCoCuCrAl > system. Can I do that using the quantum espresso? > > Thanks and regards > > > _______________________________________________ > Pw_forum mailing > [email protected]http://pwscf.org/mailman/listinfo/pw_forum > > > -- > Lorenzo Paulatto - Paris > > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum >
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