[Pw_forum] gamma_only case not implemented error in bands.x

[Paolo Giannozzi]

http://qe-forge.org/pipermail/pw_forum/2013-January/100812.html

P.
On Jan 31, 2013, at 20:45 , Darshana Wickramaratne wrote:

> Hello,
>
> While running a band structure calculation on bulk Silicon, running  
> bands.x gives me the following error:
>
> taks # 9
> from bands: error # 1
> gamma_only case not implemented
>
> The scf and bands calculation using pw.x required prior to the  
> bands.x calculation run successfully.  This simulation is being run  
> using Quantum Espresso v.5.0.2 as installed on the TACC Stampede  
> cluster.
>
> I have run this sample problem on our local cluster using QE v4.3.2  
> and havent come across this issue.
>
> Below is the input contained in my bands.x file
>
>  &BANDS
>     prefix  = 'silicon',
>     filband = 'bands.dat',
>  /
>
> Any help or insight you can provide to help me solve this problem  
> would be greatly appreciated.
>
> -- 
> Darshana Wickramaratne
> PhD Candidate
> Department of Electrical Engineering, University of California -  
> Riverside
>
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---
Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222