GPGPU status

[Axel]

On Jan 27, 7:33 pm, Jonas ir Marija Baltrusaiciai
<jonas.an... at gmail.com> wrote:
> Dear all,
>
> would cp2k be useful in optimizing structure of the 3-D hydrogen bonded
> crystal and calculating DOS, PDOS and band structure? Is there any GUI to
> visualize the results? Any input examples or references (since manual is
> somewhat vague)

please explain what this has to do with GPGPUs?

thanks,
   axel.

>
> thanks
>
> Jonas