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  • fdf08d82e8f639fb8f09fb3756ebef217237b80c
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Created with Raphaël 2.2.019Mar181Write an MPI pi calculation for GPUsdevelop masterdevelop masterRun on eight GPUs (two nodes)Run on four GPUs (one node)Fix indexing errors and clean up codeSeparate kernelsAdd MPI pi calculation (GPU)Write an MPI pi calculation for CPUsDetermine the most CPUs that slurm will hand outEvaluate more termsRun 32 tasks per nodeIncrease NPTS, log CPU dataFix off by one errorAdd MPI pi calculation (CPU)Add a CUDA pi calculationWrite an MPI hello world testRun without cuda module loadedRemove debug printsTry removing CUDA runtimeTry 2 nodesUp memory to 1GAdd debug printsTry exactly as it says in the docsMove output filesTry a different openmpi moduleAdd slurm batch scriptCheck SLURM_LOCALID environment variableStart working on an MPI demoFix thingspipiAdd a CUDA pi calculationWrite an MPI hello world testRun without cuda module loadedRemove debug printsTry removing CUDA runtimeTry 2 nodesUp memory to 1GAdd debug printsTry exactly as it says in the docsMove output filesTry a different openmpi moduleAdd slurm batch script
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