high performance computing on graphics processing units: hgpu.org

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Automatic fitting of spiking neuron models to electrophysiological recordings

Cyrille Rossant, Dan F. Goodman, Jonathan Platkiewicz, Romain Brette

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Tags: Adaptive threshold, Biology, CUDA, Distributed computing, Neuroscience, nVidia, nVidia GeForce GTX 295, Optimization, Package

November 6, 2010 by hgpu

On Dynamic Load Balancing on Graphics Processors

Daniel Cederman, Philippas Tsigas

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Tags: Computer science, CUDA, nVidia, nVidia GeForce 8800 GT, nVidia GeForce 9600 GT, Optimization, Performance

November 5, 2010 by hgpu

Coarse grain parallelization of evolutionary algorithms on GPGPU cards with EASEA

Ogier Maitre, Laurent A. Baumes, Nicolas Lachiche, Avelino Corma, Pierre Collet

Tags: Computer science, nVidia, nVidia GeForce 8800 GTX, nVidia GeForce GTX 260, Optimization

November 5, 2010 by hgpu

Program optimization space pruning for a multithreaded gpu

Shane Ryoo, Christopher I. Rodrigues, Sam S. Stone, Sara S. Baghsorkhi, Sain Z. Ueng, John A. Stratton, Wen mei

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Tags: Computer science, CUDA, nVidia, nVidia GeForce 8800 GTX, Optimization, Performance, Programming techniques

November 1, 2010 by hgpu

Efficient GPU Implementation of Multi-Precision Integer Division

ParEval: A Parallel Code Evaluation Benchmark

ParEval-Repo: A Benchmark Suite for Evaluating LLMs with Repository-level HPC Translation Tasks

FlashSparse: Minimizing Computation Redundancy for Fast Sparse Matrix Multiplications on Tensor Cores

Libra: Synergizing CUDA and Tensor Cores for High-Performance Sparse Matrix Multiplication

exa-AMD: Exascale Accelerated Materials Discovery

Accelerated discovery and design of Fe-Co-Zr magnets with tunable magnetic anisotropy through machine learning and parallel computing

WiLLM: An Open Wireless LLM Communication System

Vcc: the Vulkan Clang Compiler

No More Shading Languages: Compiling C++ to Vulkan Shaders

hpcbench: A set of benchmarking utilities for biomolecular simulation tools

Engineering Supercomputing Platforms for Biomolecular Applications

HPCTransCompile: An AI Compiler Generated Dataset for High-Performance CUDA Transpilation and LLM Preliminary Exploration

chemtrain: Training Molecular Dynamics Potentials in JAX

chemtrain-deploy: A parallel and scalable framework for machine learning potentials in million-atom MD simulations

microSYCL: SYCL micro-benchmarks repository

Exploring SYCL as a Portability Layer for High-Performance Computing on CPUs

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high performance computing on graphics processing units: hgpu.org

Automatic fitting of spiking neuron models to electrophysiological recordings

On Dynamic Load Balancing on Graphics Processors

Coarse grain parallelization of evolutionary algorithms on GPGPU cards with EASEA

Program optimization space pruning for a multithreaded gpu

Recent source codes

Efficient GPU Implementation of Multi-Precision Integer Division

ParEval: A Parallel Code Evaluation Benchmark

FlashSparse: Minimizing Computation Redundancy for Fast Sparse Matrix Multiplications on Tensor Cores

exa-AMD: Exascale Accelerated Materials Discovery

WiLLM: An Open Wireless LLM Communication System

Vcc: the Vulkan Clang Compiler

hpcbench: A set of benchmarking utilities for biomolecular simulation tools

HPCTransCompile: An AI Compiler Generated Dataset for High-Performance CUDA Transpilation and LLM Preliminary Exploration

chemtrain: Training Molecular Dynamics Potentials in JAX

microSYCL: SYCL micro-benchmarks repository

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