[Pw_forum] bands.x

[xiaochuan Ge]

You may want to try to set "gamma_only=.false." In your scf calculation.

On Friday, November 7, 2014, Manu Hegde <mhegde at uwaterloo.ca> wrote:

> Hello All,
>
> I am using latest version if QE (5.1). Is the error regarding gamma point
> fixed.? I was just trying to plot the bands it was showing the same error.
> I have gone through the previous threads, I did what suggested by you guys.
> But still it is showing the error. Any suggestions?.
>
> Error in routine bands (1):
>      gamma_only case not implemented
>
> Regards,
> Manu
>


-- 
===================
Dr. Xiaochuan Ge (Giovanni)
Center for Functional Nanomaterials
Brookhaven national laboratory
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