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Re: [lammps-users] using si.meam.spline
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Re: [lammps-users] using si.meam.spline


From: Axel Kohlmeyer <akohlmey@...24...>
Date: Fri, 13 Apr 2018 05:10:03 -0400

On Fri, Apr 13, 2018 at 2:06 AM, Digvijay Yadav <yadavdg3@...24...> wrote:
> Dear all ,
>               I am trying to Si Si deposition by using Si_1. meam.spline
> potential to get crystalline structure but am getting error
>
> ERROR: Incorrect args for pair coefficients (../pair_meam.cpp:339)
> Last command: pair_coeff      * * Si_1.meam.spline Si Si
> seeking your help to resolve the error

that potential file is for pair style meam/spline, but you are using
pair style meam. that *cannot* work.

axel.

>
> regards,
> digvijay
>
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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.