Re: [lammps-users] ERROR: Invalid mass line in data file (../atom.cpp:1416)
Anil Mangla <anildcet@...24...>
Wed, 21 Jun 2017 16:52:58 +0530
The error is resolved. Error was in Fe_BCC_2000.txt file.
Sorry for inconvenience .
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.
> Anil Mangla
> PhD. Scholar (Statistical Thermodynamics)
> CHE,I.I.T. Kanpur, India
PhD. Scholar (Statistical Thermodynamics)
CHE,I.I.T. Kanpur, India