I'm working with a cluster that has both CPUs and GPUs, and I'm trying
to run the High Performance Linpack benchmark on it. Before I can do a
full system run, I have to figure out how to get the benchmark to run on
both GPUs and CPUs at the same time. I have HPL working fine with
openmpi using multiple nodes, but now I'm trying to use it on our system
with multiple nodes with CPUs and GPUs.
On 12/12/2011 02:49 PM, Andreas Schäfer wrote:
> Hi Erin,
> uhm, I don't think this is related to MPI as MPI is completely
> orthogonal to GPU programming. MPI doesn't even know about GPUs. Just
> select the GPU like you weren't using MPI at all.
> On 14:44 Mon 12 Dec , Erin Rasmussen wrote:
>> I have multiple GPUs on a node in my cluster and am trying to run some
>> benchmarks on the system. However, since my department is in research
>> and has a job system set up, I can only take one GPU offline to test
>> until I are sure I know what I are doing. My problem is trying to set up
>> the mpirun command to specify a single GPU. I understand how to use
>> mpirun to run programs on specific processors on different nodes, but
>> the GPUs show up as devices and not processors. How do I set up my
>> mpirun command to use a specific GPU, or is that even possible?
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