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Re: [lammps-users] Quesiton about shock test
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Re: [lammps-users] Quesiton about shock test


From: Axel Kohlmeyer <akohlmey@...24...>
Date: Fri, 27 Apr 2018 18:28:57 -0400

On Fri, Apr 27, 2018 at 6:02 PM, Khourshaei Shar, Ali
<akhoursh@...6666...> wrote:
> Dear Lammps users,
>
> Hi,
>
>
> I'm doing a shock test using " fix    msst all msst x 113 q 2 tscale 0.1 mu
> 1e-03 " using tersoff/table potential. However, after a while it gives me
> the error:
>
>
> ERROR on proc 5: Too many neighbors for interaction list: 65 vs 64.
> Check your system or increase 'leadingDimensionInteractionList'
> (../pair_tersoff_table.cpp:151)
>
> I checked the lammps community. I know in "
> http://lammps.sandia.gov/threads/msg21604.html " people discussed about it.
> But, it didn't work for my case. I attached diagram of pressure, temperature
> , and density in case it is helpful.

that discussion has *nothing* to do with the error you are seeing. you
are running into a static limit of the tersoff/table pair style. just
switch to the regular tersoff pair style.

axel.


>
> Thanks,
> Ali
>
>
>
>
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-- 
Dr. Axel Kohlmeyer  akohlmey@...24...  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.