[Pw_forum] Error on band structure plot: only points showing

[Giovanni Cantele]

It is quite unlikely that k-points disappear somewhere, more likely there is an error in your input file(s), but it is quite difficult to guess it without the input files. Probably, the k-point path you specified for the non self-consistent calculation contains some mistake.
Of course the “continuous lines” you expect are not wave functions (as erroneously typed in the e-mail) but energy bands.

Giovanni


> On 20 Mar 2016, at 17:44, Ridwan Agbaoye <agbaoyeridwan at yahoo.com> wrote:
> 
> Good day Everyone
> I plotted a band structure of a compound and i realized that instead of the wavefunction showing lines connected with points i only have points on my plot. i dont know where the point disappear to..
>  
> I perform my calculations on a cluster machine, i will appreciate if i can get ideas on how to fix this challenge
>  
> copies of the band structure plot are attached to this mail 
>  
> Agbaoye Ridwan Olamide
> Federal University of Agriculture, Abeokuta
> M.Sc(in view)
>  
> <pedotkim.jpg><pedotshi.jpg>_______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20160320/867b3f49/attachment.html>