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 > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum -- Paolo Giannozzi, Dept. Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
