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Re: [lammps-users] ERROR: Invalid mass line in data file (../atom.cpp:1416)
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Re: [lammps-users] ERROR: Invalid mass line in data file (../atom.cpp:1416)


From: Anil Mangla <anildcet@...24...>
Date: Wed, 21 Jun 2017 16:52:58 +0530

The error is resolved.  Error was in Fe_BCC_2000.txt file.
Sorry for inconvenience .

Thank you

On 6/21/17, Anil Mangla <anildcet@...24...> wrote:
> Dear All,
> I want to calculate energy/atom for Fe lattice using EAM potential.
> The Fe_2.eam.fs files is attached.
> Input file is also attached.
>
> Please point out the mistake I am making.
> Thankfully
>
>
>
> --
> Regards
> Anil Mangla
> PhD. Scholar (Statistical Thermodynamics)
> CHE,I.I.T.  Kanpur, India
> 8090162821
>


-- 
Regards
Anil Mangla
PhD. Scholar (Statistical Thermodynamics)
CHE,I.I.T.  Kanpur, India
8090162821