[QE-users] ph.x

[Giovanni Cantele]

Dear Elham,

you can browse the source distribution, look for example
to PHonon/examples/README, where the provided examples are listed. Then you
can try to study
those examples that fit your needs (many are for crystal structures).

Moreover, there are tutorials available online, besides Google Search, you
might find helpful the related QE web site page:
https://www.quantum-espresso.org/tutorials/

Giovanni

-- 

Giovanni Cantele, PhD
CNR-SPIN
c/o Dipartimento di Fisica
Universita' di Napoli "Federico II"
Complesso Universitario M. S. Angelo - Ed. 6
Via Cintia, I-80126, Napoli, Italy
e-mail: giovanni.cantele at spin.cnr.it <giovanni.cantele at spin.cnr.it>
Phone: +39 081 676910
Skype contact: giocan74

ResearcherID: http://www.researcherid.com/rid/A-1951-2009
Web page: https://sites.google.com/view/giovanni-cantele/home


Il giorno mer 10 gen 2024 alle ore 16:51 Elham Rezaee <elham.rezaee at unb.ca>
ha scritto:

> Dear Researchers,
>
> Does anyone have an input file of ph.x  for a crystal structure? and any
> reference that helps me to learn this part.
>
> Thank you
>
> Elham Rezaee, PhD student
> University of New Brunswick, Canada
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