English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
 
 
DownloadE-Mail
  Tackling exascale software challenges in molecular dynamics simulations with GROMACS.

Páll, S., Abraham, M. J., Kutzner, C., Hess, B., & Lindahl, E. (2015). Tackling exascale software challenges in molecular dynamics simulations with GROMACS. In S. Markidis, & E. Laure (Eds.), Solving Software Challenges for Exascale: International Conference on Exascale Applications and Software, EASC 2014, Stockholm, Sweden, April 2-3, 2014, Revised Selected Papers (pp. 3-27). Cham: Springer. doi:10.1007/978-3-319-15976-8_1.

Item is

Files

show Files
hide Files
:
2111610.pdf (Publisher version), 2MB
 
File Permalink:
-
Name:
2111610.pdf
Description:
-
OA-Status:
Visibility:
Restricted (UNKNOWN id 303; )
MIME-Type / Checksum:
application/pdf
Technical Metadata:
Copyright Date:
-
Copyright Info:
-
License:
-

Locators

show
hide
Description:
-
OA-Status:

Creators

show
hide
 Creators:
Páll, S., Author
Abraham, M. J., Author
Kutzner, C.1, Author           
Hess, B., Author
Lindahl, E., Author
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

Content

show
hide
Free keywords: -
 Abstract: GROMACS is a widely used package for biomolecular sim- ulation, and over the last two decades it has evolved from small-scale efficiency to advanced heterogeneous acceleration and multi-level paral- lelism targeting some of the largest supercomputers in the world. Here, we describe some of the ways we have been able to realize this through the use of parallelization on all levels, combined with a constant focus on absolute performance. Release 4.6 of GROMACS uses SIMD acceleration on a wide range of architectures, GPU offloading acceleration, and both OpenMP and MPI parallelism within and between nodes, respectively. The recent work on acceleration made it necessary to revisit the fun- damental algorithms of molecular simulation, including the concept of neighborsearching, and we discuss the present and future challenges we see for exascale simulation - in particular a very fine-grained task paral- lelism. We also discuss the software management, code peer review and continuous integration testing required for a project of this complexity.

Details

show
hide
Language(s): eng - English
 Dates: 20152015
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1007/978-3-319-15976-8_1
 Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show
hide
Title: Solving Software Challenges for Exascale: International Conference on Exascale Applications and Software, EASC 2014, Stockholm, Sweden, April 2-3, 2014, Revised Selected Papers
Source Genre: Book
 Creator(s):
Markidis, S., Editor
Laure, E., Editor
Affiliations:
-
Publ. Info: Cham : Springer
Pages: VIII, 149 Volume / Issue: - Sequence Number: - Start / End Page: 3 - 27 Identifier: ISBN: 978-3-319-15976-8 (e-Book)
ISBN: 978-3-319-15975-1 (Print)

Source 2

show
hide
Title: Lecture notes in computer science
Source Genre: Series
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 8759 Sequence Number: - Start / End Page: - Identifier: -