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Tartan: Evaluating Modern GPU Interconnect via a Multi-GPU Benchmark Suite

Home Page: http://www.angliphd.com

C 21.31% C++ 7.15% Makefile 0.48% Shell 0.18% Python 1.37% Cuda 69.11% Objective-C 0.03% MATLAB 0.09% Fortran 0.03% Roff 0.19% Gnuplot 0.05%
multi-gpus gpu benchmark-suite nvlink pcie interconnect

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tartan's Issues

Hardcoded Paths in Makefiles

At least some of the Makefiles in this project hardcode paths to MPI, NCCL, etc. at the lowest directory level, which means a user from a different system has to change those defaults just to be able to build the project. Example: microbenchmark/scale_out_cl/src/Makefile

There are shared.mk files to centralize that and they are used in SOME of the Makefiles, but not in most of them. Please fix that.

Scale-up-nvlink kmeans memcpy and memzero errors

When I try to make the kmeans application in scale-up-nvlink, I get the following error:

centroids.cu(105): error: no instance of overloaded function "kmeans::detail::memcpy" matches the argument list
            argument types are: (thrust::device_vector<int, thrust::device_allocator<int>>, thrust::device_vector<int, thrust::device_allocator<int>>)

centroids.cu(116): error: no instance of function template "kmeans::detail::memzero" matches the argument list
            argument types are: (thrust::device_vector<double, thrust::device_allocator<double>>)

centroids.cu(119): error: no instance of function template "kmeans::detail::memzero" matches the argument list
            argument types are: (thrust::device_vector<int, thrust::device_allocator<int>>)

where is OLCF_SPECTRUM_MPI_ROOT ?

Hello, I want to use the above test program, but I can't find this definition below:
"source $OLCF_SPECTRUM_MPI_ROOT/jsm_pmix/bin/export_smpi_env -gpu "

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