Hi Lorenzo,

Thank you for your response. But Here I am using GaAs, it's a
semiconductor, but still I am getting the message.

Thanks

Best
Hasan

On Fri, May 24, 2024 at 4:51 PM Lorenzo Bastonero <lbast...@uni-bremen.de>
wrote:

> Hello,
>
> Dielectric constant in metals is “infinite”. There’s no static response to
> a static electric field (you would generate an electric current).
> As such, any long-range correction to the force-constants is not needed in
> metals, if that is the reason why you were trying to compute these
> quantities.
>
> Best,
> Lorenzo
>
> ********************************
> Lorenzo Bastonero
>
> PhD Student
> U Bremen Excellence Chair,
> Bremen Center for Computational Materials Science,
> and MAPEX Center for Materials and Processes
>
> University of Bremen
> Faculty of Production Engineering
> TAB-Building, Room 3.32
> Am Fallturm 1
> 28359 Bremen, DE
>
> http://www.hmi.uni-bremen.de/
>
> Il giorno 24 mag 2024, alle ore 22:20, Md. Jahid Hasan Sagor <
> md.sa...@maine.edu> ha scritto:
>
> Hi Dear QE Experts,
>
> I am trying to calculate second order force constants for GaAs. I
> successfully ran pw.x, but after that when I ran ph.x, I got the following
> error.
>
> *ask # 0 from phq_readin : error # 1 no electric. field with metals*
>
> Input files are attached here. I have used epsil = .true. for phonon
> calculation to calculate born charge and dielectric constant.
> Would you please give some solutions for this?
>
> Best
> Md Jahid Hasan
> Mechanical Engg
> PhD Student
> University of Maine
>
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_______________________________________________
The Quantum ESPRESSO community stands by the Ukrainian
people and expresses its concerns about the devastating
effects that the Russian military offensive has on their
country and on the free and peaceful scientific, cultural,
and economic cooperation amongst peoples
_______________________________________________
Quantum ESPRESSO is supported by MaX (www.max-centre.eu)
users mailing list users@lists.quantum-espresso.org
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