Godehard Sutmann

Publication Activity (10 Years)

Years Active: 2005-2023
Publications (10 Years): 11

Top Topics

Message Passing Interface

Efficient Implementation

Parallel Architectures

Top Venues

Comput. Phys. Commun.

J. Supercomput.

Publications

Rene Halver, Christoph Junghans, Godehard Sutmann
Using heterogeneous GPU nodes with a Cabana-based implementation of MPCD. Parallel Comput. 117 (2023)
Rene Halver, Christoph Junghans, Godehard Sutmann
Kokkos-Based Implementation of MPCD on Heterogeneous Nodes. PPAM (2) (2022)
Rene Halver, Christoph Junghans, Godehard Sutmann
Kokkos-Based Implementation of MPCD on Heterogeneous Nodes. CoRR (2022)
Rene Halver, Jan H. Meinke, Godehard Sutmann
Kokkos implementation of an Ewald Coulomb solver and analysis of performance portability. J. Parallel Distributed Comput. 138 (2020)
Carlos Teijeiro, Thomas Hammerschmidt, Ralf Drautz, Godehard Sutmann
Optimized parallel simulations of analytic bond-order potentials on hybrid shared/distributed memory with MPI and OpenMP. Int. J. High Perform. Comput. Appl. 33 (2) (2019)
Rene Halver, Jan H. Meinke, Godehard Sutmann
Examining Performance Portability with Kokkos for an Ewald Sum Coulomb Solver. PPAM (2) (2019)
Rene Halver, Wilhelm Homberg, Godehard Sutmann
Function portability of molecular dynamics on heterogeneous parallel architectures with OpenCL. J. Supercomput. 74 (4) (2018)
Rene Halver, Wilhelm Homberg, Godehard Sutmann
Benchmarking Molecular Dynamics with OpenCL on Many-Core Architectures. PPAM (2) (2017)
Marvin Tegeler, Oleg Shchyglo, Reza Darvishi Kamachali, Alexander Monas, Ingo Steinbach, Godehard Sutmann
Parallel multiphase field simulations with OpenPhase. Comput. Phys. Commun. 215 (2017)
Uliana Alekseeva, Roland G. Winkler, Godehard Sutmann
Hydrodynamics in adaptive resolution particle simulations: Multiparticle collision dynamics. J. Comput. Phys. 314 (2016)
Carlos Teijeiro, Thomas Hammerschmidt, Ralf Drautz, Godehard Sutmann
Efficient parallelization of analytic bond-order potentials for large-scale atomistic simulations. Comput. Phys. Commun. 204 (2016)
Rene Halver, Godehard Sutmann
Multi-threaded Construction of Neighbour Lists for Particle Systems in OpenMP. PPAM (2) (2015)
Christoph Begau, Godehard Sutmann
Adaptive dynamic load-balancing with irregular domain decomposition for particle simulations. Comput. Phys. Commun. 190 (2015)
Carlos Teijeiro, Godehard Sutmann, Guillermo L. Taboada, Juan Touriño
Parallel simulation of Brownian dynamics on shared memory systems with OpenMP and Unified Parallel C. J. Supercomput. 65 (3) (2013)
Carlos Teijeiro, Godehard Sutmann, Guillermo L. Taboada, Juan Touriño
Parallel Brownian dynamics simulations with the message-passing and PGAS programming models. Comput. Phys. Commun. 184 (4) (2013)
Thomas Alrutz, Jan Backhaus, Thomas Brandes, Vanessa End, Thomas Gerhold, Alfred Geiger, Daniel Grünewald, Vincent Heuveline, Jens Jägersküpper, Andreas Knüpfer, Olaf Krzikalla, Edmund Kügeler, Carsten Lojewski, Guy Lonsdale, Ralph Müller-Pfefferkorn, Wolfgang E. Nagel, Lena Oden, Franz-Josef Pfreundt, Mirko Rahn, Michael Sattler, Mareike Schmidtobreick, Annika Schiller, Christian Simmendinger, Thomas Soddemann, Godehard Sutmann, Henning Weber, Jan-Philipp Weiss
GASPI - A Partitioned Global Address Space Programming Interface. Facing the Multicore-Challenge (2012)
C. C. Huang, A. Chatterji, Godehard Sutmann, Gerhard Gompper, Roland G. Winkler
Cell-level canonical sampling by velocity scaling for multiparticle collision dynamics simulations. J. Comput. Phys. 229 (1) (2010)
Jens Freche, Wolfgang Frings, Godehard Sutmann
High-Throughput Parallel-I/O using SIONlib for Mesoscopic Particle Dynamics Simulations on Massively Parallel Computers. PARCO (2009)
Annika Schiller, Godehard Sutmann, Liang Yang
A Fast Wavelet Based Implementation to Calculate Coulomb Potentials on the Cell/B.E. HPCC (2008)
Godehard Sutmann, Florian Janoschek
Communication and Load Balancing of Force-Decomposition Algorithms for Parallel Molecular Dynamics. PARCO (2007)
Godehard Sutmann, Bernhard Steffen
A particle-particle particle-multigrid method for long-range interactions in molecular simulations. Comput. Phys. Commun. 169 (1-3) (2005)