When I want to run the example Al-ZrAl-CuAl_pd_lammps/, it shows error information like below. Error reading input file. Quitting... How can I know what the specific error is?
When I want to run the example Al-ZrAl-CuAl_pd_lammps/, it shows error information like below.
Error reading input file.
Quitting...
How can I know what the specific error is?