dear pwscf users,
has some of you calculated the dielectric function within pwscf? I am
struggling with a pb i haven't managed to fix yet, and i hope you will help me.
According to the document eps_man.pdf, the dielectric function is calculated as
a normal postprocessing that uses the executable epsilon.x and gives in output
a file termed epsr(i).dat. In my case, the epsilon.x runs well but doesn't
produce any file in output. is there a problem inside the epsilon.x code? How
to make it write the outputs on the working directory?
many thanks in advance.
Thierry
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