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An application of graphical numerical accelerators in simulations of ion-transport through biological membranes

A. Gorecki

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Tags: Chemistry, CUDA, Differential equations, Electrochemistry, nVidia, ODEs, Ordinary differential equations, Tesla C870

March 26, 2013 by hgpu

Using Graphics Processors to Facilitate Explicit Digital Electrochemical Simulation: Theory of Elliptical Disc Electrodes

Ian Cutress, Richard Compton

Tags: Chemistry, Electrochemistry

November 19, 2010 by hgpu

Theory of square, rectangular, and microband electrodes through explicit GPU simulation

Ian Cutress, Richard Compton

Tags: Chemistry, Electrochemistry, Finite difference

November 8, 2010 by hgpu

Kokkidio: Kokkos+Eigen - write fast, readable multi-platform code

Kokkidio: Fast, expressive, portable code, based on Kokkos and Eigen

LLaMA-Inference-Bench

LLM-Inference-Bench: Inference Benchmarking of Large Language Models on AI Accelerators

MATAR

On a Simplified Approach to Achieve Parallel Performance and Portability Across CPU and GPU Architectures

Over-synchronization in GPU Programs

Over-synchronization in GPU Programs

profile_util: simple C++ library to report memory, timing, thread affinity

Profile Util library: A quick and easy way to get MPI, OpenMP and GPU runtime information

MaC: Mamba CPU performance predictor

MambaCPU: Enhanced Correlation Mining with State Space Models for CPU Performance Prediction

Mixed-precision finite element kernels

Mixed-precision finite element kernels and assembly: Rounding error analysis and hardware acceleration

SHMT: The Simultaneous and Heterogenous Multithreading project

General-Purpose Computing on Tensor Processors

Superpipeline: A Universal Approach for Reducing GPU Memory Usage in Large Models

Superpipeline: A Universal Approach for Reducing GPU Memory Usage in Large Models

EnergyUCB-Bandit

Online Energy Optimization in GPUs: A Multi-Armed Bandit Approach

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