This report introduces hybrid implementation of the Gromacs application, and provides instructions on building and executing on PRACE prototype platforms with Grahpical Processing Units (GPU) and Many Intergrated Cores (MIC) accelerator technologies. GROMACS currently employs message-passing MPI parallelism, multi-threading using OpenMP and contains kernels for non-bonded interactions that are accelerated using the CUDA programming language. As a result, the execution model is multi-faceted where end users can tune the application execution according to the underlying platforms. We present results that have been collected on the PRACE prototype systems as well as on other GPU and MIC accelerated platforms with similar configurations. We als...
This release contains many performance improvements, particularly to the CUDA and OpenCL platforms. ...
General-Purpose Graphics Processing Units (GPGPUs) are promising parallel platforms for high perform...
GROMACS is a widely used package for biomolecular simulation, and over the last two decades it has e...
This source code contains the GROMACS version used for the following manuscript: Páll, S., Zhmurov, ...
Abstract GROMACS is a widely used molecular dynamics simulation package known for its versatility, ...
A major shift in technology from maximizing single-core performance to integrating multiple cores ha...
GPUs are getting more and more important in scientific computing, slowly growing from peripheral acc...
The proliferation of accelerators, in particular GPUs, over the past decade is im- pacting the way s...
International audienceIn this session you will learn how to program multi GPU systems or GPU cluster...
Graphics Processing Units (GPU) have been widely adopted to accelerate the execution of HPC workload...
After the introduction of CUDA by Nvidia, the GPUs became devices capable of accelerating any genera...
This article studies mini-applications—Minisweep, GenASiS, GPP, and FF—that use computational method...
Abstract—Data movement in high-performance computing systems accelerated by graphics processing unit...
Heterogeneous computing is increasingly being used in a diversity of computing systems, ranging from...
OpenACC is a directive-based programing standard aim to provide a highly portable programming model ...
This release contains many performance improvements, particularly to the CUDA and OpenCL platforms. ...
General-Purpose Graphics Processing Units (GPGPUs) are promising parallel platforms for high perform...
GROMACS is a widely used package for biomolecular simulation, and over the last two decades it has e...
This source code contains the GROMACS version used for the following manuscript: Páll, S., Zhmurov, ...
Abstract GROMACS is a widely used molecular dynamics simulation package known for its versatility, ...
A major shift in technology from maximizing single-core performance to integrating multiple cores ha...
GPUs are getting more and more important in scientific computing, slowly growing from peripheral acc...
The proliferation of accelerators, in particular GPUs, over the past decade is im- pacting the way s...
International audienceIn this session you will learn how to program multi GPU systems or GPU cluster...
Graphics Processing Units (GPU) have been widely adopted to accelerate the execution of HPC workload...
After the introduction of CUDA by Nvidia, the GPUs became devices capable of accelerating any genera...
This article studies mini-applications—Minisweep, GenASiS, GPP, and FF—that use computational method...
Abstract—Data movement in high-performance computing systems accelerated by graphics processing unit...
Heterogeneous computing is increasingly being used in a diversity of computing systems, ranging from...
OpenACC is a directive-based programing standard aim to provide a highly portable programming model ...
This release contains many performance improvements, particularly to the CUDA and OpenCL platforms. ...
General-Purpose Graphics Processing Units (GPGPUs) are promising parallel platforms for high perform...
GROMACS is a widely used package for biomolecular simulation, and over the last two decades it has e...