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Re: [lammps-users] Pair_coeff error
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Re: [lammps-users] Pair_coeff error

From: Axel Kohlmeyer <akohlmey@...24...>
Date: Fri, 3 Nov 2017 19:40:37 -0400

On Fri, Nov 3, 2017 at 7:30 PM, Rajdeep Behera <rajdeepbehera87@...24...> wrote:
I'm using the following commands in Lammps 11Aug2017 version of precompiled windows 

pair_style eam/fs  
pair_coeff * * Fe_2.eam.fs Fe Fe Fe Fe Fe

But, I get an error syaing that

 "ERROR: Incorrect args for pair coefficients (../pair_eam_fs.cpp:52)
Last command: pair_coeff        * * Fe_2.eam.fs Fe Fe Fe Fe Fe"

Although, these commands run perfectly in Lammps 17Nov2016.
Is there anything changed in the new version?

the newer version is probably checking ​more carefully for correct input where the older version would, for example, ignore excess arguments.




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Dr. Axel Kohlmeyer  akohlmey@...12...24...
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.