[gpaw-users] [Campos] Dacapo and GPU

Jussi Enkovaara jussi.enkovaara at csc.fi
Thu Oct 27 12:45:58 CEST 2011


On 2011-10-27 11:49, Marcin Dulak wrote:
> Hi,
>
> dacapo is no longer developed and i haven't heard about anyone trying to
> implement that.
> On the other hand there has been an attempt to run GPAW
> (https://wiki.fysik.dtu.dk/gpaw/) on GPUs:
> http://www.csc.fi/blogit/atcsc-arkisto/2008/4/general-purpose-gpu-2013-the-next-revolution-in-scientific-computing
> If you are interested, please contact the authors of the implementation
> for details.

Hi,
in the above link only some linear algebra operations were performed with GPUs. 
There is an experimental version of GPAW where GPUs are used more extensively,
available at
https://trac.fysik.dtu.dk/projects/gpaw/browser/branches/cuda

The requirements for GPU version are working CUDA environment and PyCUDA, 
http://mathema.tician.de/software/pycuda.
However, I do not think that GPU version of GPAW is ready for production use
yet.

Best regards,
Jussi

>
> Best regards,
>
> Marcin
>
> Iván Cabria wrote:
>> Dear Dacapo users and developers:
>>
>> I have not found in the campos web page information about dacapo
>> running on a GPU. Is it possible to run the dacapo code in a GPU?
>> I would like to know how should be compiled the code and which
>> libraries and kind of computer or hardware are necessary to run dacapo
>> on a GPU.
>>
>> Best regards,
>> Iván Cabria
>>
>> --
>> Iván Cabria
>> Departamento de Física Teórica
>> Facultad de Ciencias
>> Universidad de Valladolid
>> Paseo del Prado de la Magdalena s/n
>> 47005 Valladolid, SPAIN
>> Phone: 34-983-423141
>> Fax:   34-983-423013
>> e-mail: cabria at fta.uva.es<mailto:cabria at fta.uva.es>
>> web page: http://www.nanostructures.uva.es/~cabria
>> <http://www.nanostructures.uva.es/%7Ecabria>
>
>



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