Error using interlayer potential for bilayer BN

Hi I am new with Lammps, and I am trying to simulate bilayer hBN. I want to use the BNCH.ILP potential but I get the following error:

ERROR on proc 0: cannot open ilp/graphene/hbn potential file BNCH.ILP: No such file or directory (…/potential_file_reader.cpp:59)

I tried running the example script provided in the source code: in.bilayer-hBN and I get the same error.

I am working on the Linux subsystem for Windows and I have downloaded the new stable version from 29Sep2021, and I have built it via the cmake and the make files way. Both giving the same error.

Does anyone have any idea how to fix theses error?

Thanks for the help,

Wilson

I found my mistake nevermind, sorry for the inconvenience.