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acelab:lammps [2015/09/02 11:03]
mcawood
acelab:lammps [2021/12/09 16:42] (current)
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   cp lmp_intel_cpu ../bench   cp lmp_intel_cpu ../bench
  
-====Building CUDA GPU Benchmark====+==Building CUDA GPU Benchmark==
  
 Build this binary using the python script: Build this binary using the python script:
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   cp lmp_cuda ../   cp lmp_cuda ../
      
-==Benchmark==+===Benchmark===
  
 The stock "3d Lennard-Jones melt" test problem is used as a benchmark for this code. The stock "3d Lennard-Jones melt" test problem is used as a benchmark for this code.
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 A pre-configured input script is available here {{http://wiki.chpc.ac.za/_media/acelab:cpu.tar.gz|cpu.tar.gz}} A pre-configured input script is available here {{http://wiki.chpc.ac.za/_media/acelab:cpu.tar.gz|cpu.tar.gz}}
  
-====x86 CPU Benchmark====+==x86 CPU Benchmark==
  
 For x86 CPU benchmarks, this is **500K particles per core.** For x86 CPU benchmarks, this is **500K particles per core.**
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 Giving a total particle count of 500K * (6*4*4) = 48x10^6.  Which conforms to the 500K particles per core, (48x10^6 / 96 = 500K). Giving a total particle count of 500K * (6*4*4) = 48x10^6.  Which conforms to the 500K particles per core, (48x10^6 / 96 = 500K).
  
-====CUDA GPU Benchmark====+==CUDA GPU Benchmark==
  
 For the GPU benchmark, the same process is used as above, however with a larger number of particles per GPU. For the GPU benchmark, the same process is used as above, however with a larger number of particles per GPU.
/app/dokuwiki/data/attic/acelab/lammps.1441184609.txt.gz · Last modified: 2021/12/09 16:42 (external edit)