GPGPU status

Axel akoh... at
Wed Jan 28 01:49:53 UTC 2009

On Jan 27, 7:33 pm, Jonas ir Marija Baltrusaiciai
< at> 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
> Jonas

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