[Pw_forum] how to increase precision

[Paolo Giannozzi]

Follow variable "iunpun" in PP/src/bands.f90, locate where what is
interesting to you is written, change the format

P.


On Fri, 2014-07-25 at 04:47 +0600, Khalid Ibne Masood Khalid wrote:
> 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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-- 
 Paolo Giannozzi, Dept. Chemistry&Physics&Environment, 
 Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
 Phone +39-0432-558216, fax +39-0432-558222