Dipl.-Inf. Wolfgang Eckhardt
(Redirected from Wolfgang Eckhardt)
- Address:
- TU München
- Institut für Informatik
- Boltzmannstr. 3
- 85748 Garching b. München
- Office:
- MI 02.05.055
- Email:
-
- Phone:
- (089) 289 18 632
- Fax:
- (089) 289 18 607
- Office Hours:
- by arrangement
- Homepage:
Contents |
Interests
- Algorithms and Datastructures for High Performance Computing
- Molecular Dynamics Simulations
- GPGPU-Programming
Students
Open Student Projects
- IDP Mathematik / Bachelor or Masters Thesis: Analysis of numerical precision requirements of Molecular Dynamics Simulations
I usually don't place open projects here as topics change with my ongoing work and also depend on the interests and experience of the student. Please simply contact me if you are interested in a thesis or student project. To get an idea of possible topics, have a look at running or finished projects as well as our student projects site: Algorithms for HPC, Molecular Dynamics Simulation
Running Student Projects
- Jan Cremer (IDP): Effiziente Implementierung eines Zeitintegrationsalgorithmus mit CUDA Aufgabenstellung
- Tijana Kovacevic: Hybrid molecular dynamics-Lattice Boltzmann simulations for complex liquids
- Johannes Heckl: Effiziente Vektorisierung von Simulationen für starre mehrzentrige Molekülmodelle / Efficient Vectorization of rigid-body multi-centered Molecular Dynamics Simulations
Finished Student Projects
Volume 2011
-
P. Hoffmann: Ein Kopplungsansatz für hybride Lattice Boltzmann-Molekulardynamik-Simulationen mit MarDyn [BibTeX].
Master's thesis, Institut für Informatik, Technische Universität München, December 2011. -
A. Kirsch: Effiziente Implementierung von mehrzentrigen molekulardynamischen Potentialmodellen mit Cuda [pdf] [BibTeX].
Studienarbeit/SEP/IDP, Institut für Informatik, Technische Universität München, October 2011. -
J. Weißl: Entwicklung eines effizienten Verfahrens zur Simulation langreichweitiger Molekül-Wechselwirkungen [BibTeX].
Master's thesis, Institut für Informatik, Technische Universität München, October 2011. -
Y. Guo: Numerische Aspekte bei Molekulardynamik-Simulationen: Muster zur Speicheroptimierung der Linked-Cells Datenstruktur [pdf] [BibTeX].
Studienarbeit/SEP/IDP, Institut für Informatik, Technische Universität München, January 2011.
Volume 2010
-
K. Orend: Numerische Aspekte bei Molekulardynamik-Simulationen - Beschleunigung durch Graphikkarten [pdf] [BibTeX].
Studienarbeit/SEP/IDP, Institut für Informatik, Technische Universität München, September 2010. -
J. Kummerow: Numerische Aspekte bei Molekulardynamik-Simulationen - Implementierung und Vergleich weiterer Zeitintegrationsverfahren [pdf] [BibTeX].
Studienarbeit/SEP/IDP, Institut für Informatik, Technische Universität München, September 2010.
Teaching
Winter 10/11
Summer 11
Tutorial: Introduction_to_Scientific_Computing_II_-_Summer_11
Winter 10/11
PSE Molekulardynamik WS10
Masterpraktikum_Scientific_Computing_-_High_Performance_Computing_-_Winter_10
Tutorial: Algorithms_of_Scientific_Computing_II_-_Winter_10
Summer 10
Tutorial: Introduction_to_Scientific_Computing_II_-_Summer_10
Winter 09/10
Masterpraktikum_Scientific_Computing_-_High_Performance_Computing_-_Winter_09
Publications
Volume 2012
-
W. Eckhardt and A. Heinecke: An efficient Vectorization of Linked-Cell Particle Simulations [BibTeX].
In ACM International Conference on Computing Frontiers, May 2012. accepted for publication.
Volume 2010
-
H.-J. Bungartz, W. Eckhardt, T. Weinzierl and C. Zenger: A Precompiler to Reduce the Memory Footprint of Multiscale PDE Solvers in C++ [011] [BibTeX].
In P.M.A. Sloot (ed.), Future Generation Computer Systems, Volume 26(1), p. 175–182. Elsevier, January 2010. -
W. Eckhardt and T. Weinzierl: A Blocking Strategy on Multicore Architectures for Dynamically Adaptive PDE Solvers [pdf] [BibTeX].
In R. Wyrzykowski, J. Dongarra, K. Karczewski and J. Wasniewski (ed.), Parallel Processing and Applied Mathematics, PPAM 2009, Volume 6068(1) of Lecture Notes in Computer Science, p. 567––575. Springer-Verlag, 2010.
Volume 2009
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W. Eckhardt: Automatisierte Rekursionseliminierung für einen dynamisch adaptiven PDE Löser [pdf] [BibTeX].
Diplomarbeit, Institut für Informatik, Technische Universität München, May 2009.
Volume 2008
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H.-J. Bungartz, M. Mehl, T. Weinzierl and W. Eckhardt: DaStGen - A Data Structure Generator for Parallel C++ HPC Software [5_25] [BibTeX].
In Bubak, van Albada, Sloot and Dongarra (ed.), ICCS 2008: Advancing Science through Computation, Part III, Volume 5103 of Lecture Notes in Computer Science, p. 213–222. Springer-Verlag, Heidelberg, Berlin, June 2008.
Volume 2007
-
W. Eckhardt: Design and Implementation of a Record Class Generator for HPC Applications [BibTeX].
Studienarbeit/SEP/IDP, Fakultät für Informatik, Technische Universität München, November 2007.
Talks
Volume 2012
-
W. Eckhardt: An efficient Vectorization of Linked-Cell Particle Simulations [BibTeX].
ACM International Conference on Computing Frontiers. Ph.D. Forum., Cagliari, May 2012. submitted. -
W. Eckhardt: Memory-Efficient Implementation of a Rigid-Body Multi-Center Molecular Dynamics Simualtion for Nano-Fluidics [pdf] [BibTeX].
ASIM TCSE, Wien, February 2012. Poster Presentation.
Volume 2011
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P. Neumann, P. Hoffmann, W. Eckhardt and J. Harting: All Good Things Come in Threes: Current Software and Algorithmic Developments for Molecular Dynamics-Lattice Boltzmann Simulations [pdf] [BibTeX].
Cecam Workshop Multiscale Modeling of Simple and Complex Liquid Flow Using Particle-Continuum Hybrids, Zaragoza, October 2011. Poster Presentation.
Volume 2009
-
W. Eckhardt and T. Weinzierl: A Blocking Strategy on Multicore Architectures for Dynamically Adaptive PDE Solvers [BibTeX].
PPAM 2009, Wroclaw, Poland, September 2009.