On Wed, Oct 14, 2020 at 10:18 PM Anibal Thiago Bezerra <
anibal.beze...@unifal-mg.edu.br> wrote:
At line 47 of file input_simple_ip.f90 (unit = 5, file = 'stdin')
> Fortran runtime error: End of file
>
apparently the code expects input from the terminal
Paolo
> Thanks a lot!
> Best wishes!
>
Dear Quantum Espresso users and developers,
I'm trying to use simple.x and simple_ip.x to retrieve the optical
properties of metallic alloys. The simple.x calculation finished with no
errors (at least no error messages), but the simple_ip.x calculation
freezes after starting the mpi. The output
