Cannot open EAM potential file

Dear Lammps Users,
      I am doing tensile test on Cu crystal. I am using eam alloy potential, but while running potential file in getting opened.

It is showing this error -
Cannot open EAM potential file Al_set.eam.alloy
I used this in script-
pair_style	eam/alloy
pair_coeff	 * * Al_set.eam.alloy Al

Kindly Please help me in this.

Thanks and regards
Saurabh Chauhan
Dear Lammps Users,
      I am doing tensile test on Cu crystal. I am using eam alloy potential, but while running potential file in getting opened.

It is showing this error -
Cannot open EAM potential file Al_set.eam.alloy
I used this in script-
pair_style	eam/alloy
pair_coeff	 * * Al_set.eam.alloy Al

Kindly Please help me in this.

‚Äčthe meaning of the error message is self-‚Äčevident!
there is nothing that can be added without you asking a more specific question.

in addition, the content of your description is inconsistent. you say, you want to study Cu, but the error message and input script snippet says you are working on aluminium. how can you expect meaningful help, if you cannot even describe your problem properly?

axel.