high performance computing on graphics processing units: hgpu.org

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Accelerating Kirchhoff Migration by CPU and GPU Cooperation

Jairo Panetta, Thiago Teixeira, Paulo R. P. de Souza Filho, Carlos A. da Cunha Finho, David Sotelo, Fernando M. da Motta, Silvio S. Pinheiro, Ivan P. Junior, Andre L. Rosa, Luiz R. Monnerat, Leandro T. Carneiro, Carlos H. B. de Albrecht

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Tags: CUDA, Geoscience, GPU cluster, nVidia, Physics, Tesla C1060

October 28, 2010 by hgpu

Adapting a message-driven parallel application to GPU-accelerated clusters

James C. Phillips, John E. Stone, Klaus Schulten

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Tags: Computer science, CUDA, GPU cluster, Molecular dynamics, nVidia, nVidia Quadro FX 5600

October 28, 2010 by hgpu

GAMER: a GPU-Accelerated Adaptive Mesh Refinement Code for Astrophysics

Hsi-Yu Schive, Yu-Chih Tsai, Tzihong Chiueh

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Tags: Astrophysics, Cosmology and Extragalactic Astrophysics, CUDA, GPU cluster, Instrumentation and Methods for Astrophysics, N-body simulation, nVidia

October 28, 2010 by hgpu

ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale

M. J. Harvey, G. Giupponi, G. De Fabritiis

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Tags: Biological Physics, Chemistry, Computational Physics, CUDA, GPU cluster, Molecular dynamics, nVidia, nVidia GeForce GTX 280, Package, Physics, Tesla C1060

October 27, 2010 by hgpu

GPU Cluster for High Performance Computing

Zhe Fan, Feng Qiu, A. Kaufman, S. Yoakum-Stover

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Tags: Computer science, Fluid dynamics, GPU cluster, Lattice Boltzmann model, nVidia, nVidia GeForce FX 5800 Ultra

October 27, 2010 by hgpu

Multi-GPU accelerated multi-spin Monte Carlo simulations of the 2D Ising model

Benjamin Block,Peter Virnau,Tobias Preis

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Source codes

Tags: CUDA, GPU cluster, Ising model, Monte Carlo simulation, nVidia, Package, Physics, Tesla C1060

October 27, 2010 by hgpu

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

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high performance computing on graphics processing units: hgpu.org

Accelerating Kirchhoff Migration by CPU and GPU Cooperation

Adapting a message-driven parallel application to GPU-accelerated clusters

GAMER: a GPU-Accelerated Adaptive Mesh Refinement Code for Astrophysics

ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale

GPU Cluster for High Performance Computing

Multi-GPU accelerated multi-spin Monte Carlo simulations of the 2D Ising model

Recent source codes

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

XaaS containers

CASS: Cuda-Amd aSSembly

Cluser of smartphones for edge computing application using TensorFlow

SYCL Container

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