[QE-developers] qe-gipew

[Davide Ceresoli]

If you really want to use an obsolete version, here is the link:

https://drive.google.com/file/d/16Csw3sNvxmTZUQvCBgP1h6BA9LLU0-PO/view?usp=sharing

D.


On 06/01/2018 06:53 AM, 张海兵 wrote:
>
> Hello QE
>
>   where can I download the qe-gipew 6.1？ or Only the 6.2 and 6.2.2 is 
> available now ？
>
> Waiting for your reply. Thank you !
>
>
>
> _______________________________________________
> developers mailing list
> developers at lists.quantum-espresso.org
> https://lists.quantum-espresso.org/mailman/listinfo/developers

-- 
--------------------------------------------------------------------------------
/Density Functional Theory (DFT) Calculation of Materials Properties/
A *special issue* of *Materials* (ISSN 1996-1944). Guest Editors: D. Ceresoli 
and A. Ponti
If you are willing to contribute to this special issue, please click here 
<http://www.mdpi.com/journal/materials/special_issues/density_functional_theory>
The deadline for manuscript submissions is *15 July 2018*
--------------------------------------------------------------------------------
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/developers/attachments/20180601/373a65b8/attachment.html>