[Pw_forum] how to increase precision

[Khalid Ibne Masood Khalid]

Dear quantum espresso users,
I am working with the band structure of a material. The energy results
found in the .dat file produced by bands.x always has 3 digits after the
decimal points. It would be better for me, if I could have more digits
after the decimal points. Is it possible ??? I think this is really a very
silly question and I hesitated a lot before posting this, but right now I
am really in need of the solution.

Thank you
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