[Pw_forum] Calculations stopped without printing any error

[Saif Ullah]

Dear all,

I have solved the problem.

Thanks
Saif
Department of Physics, UFJF, Brazil

On Fri, Nov 3, 2017 at 8:46 PM, Saif Ullah <kiterunner7 at gmail.com> wrote:

> Dear QE users,
>
> I'm trying to reproduce the Li adsorption on a benzene ring reported in
> this paper (Chemical Physics Letters 573 (2013) 15–18) using vdW-DF. The
> calculations stopped without printing any error in the output file. The
> input and output files are attached in addition to the error file
> (DFT.exxx).
>
> Please help in this regard.
>
> Thank you very much.
>
> Regards
> Saif
>
> Department of Physics, UFJF, Brazil
>
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