[Pw_forum] how to increase precision

Khalid Ibne Masood Khalid kimu206 at gmail.com
Fri Jul 25 00:47:47 CEST 2014

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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20140725/cd7a00de/attachment.html>

More information about the users mailing list