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 <[email protected]> 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 > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum
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