I need to model titanium for a lammps simulation. But the used potential file is causing error.Following is written in the input script,
and this is the error i get,
I opened the cpp file indicated in the error (line 52)
the first two args are * and then the potential file, same as in the input script
this is the file structure
The paper from which I am modeling, adopted a manybody potential
I downloaded the following file
This is written in lammps format.
If someone could point out the source of error I would really appreciate it.