wmo.eam.fs (2.2 MB)
in.lammps (1.3 KB)
fgm_data.data (3.7 MB)
I want to calculate the thermal conductivity of W-Mo system for different temperatures. For that I have created a data file which will randomly arrange the atoms of W-Mo for every layer in three dimensions.
The potential file is taken from [Preformatted text](https://www.ctcms.nist.gov/potentials/) this website.
I have tried to run the simulation but it takes too much time in my laptop. Can someone give me a reason why is it taking so much time after reviewing the code?