Difference between revisions of "Dr. rer. nat. Wolfgang Eckhardt"

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; '''Address:'''
 
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; '''Office Hours:'''
 
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: by arrangement
 
: by arrangement
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; '''Homepage:''' <br>
 
  
 
== Interests ==
 
== Interests ==
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* Molecular Dynamics Simulations
 
* Molecular Dynamics Simulations
 
* GPGPU-Programming
 
* GPGPU-Programming
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 +
== PRACE ISC Award 2013 ==
 +
 +
Together with my co-authors, I received the PRACE ISC Award 2013 for our paper "591 TFLOPS Multi-Trillion Particles Simulation on SuperMUC", in which we describe our optimisations for the code Mardyn and perform the world's largest molecular dynamics simulation at a peak performance of 9.4 % on SuperMUC at LRZ.
  
 
== Students ==
 
== Students ==
  
 +
<!--
 
=== Open Student Projects ===  
 
=== Open Student Projects ===  
 +
-->
  
 +
<!--
 
* Open Position: [http://www5.in.tum.de/~eckhardw/job_description.pdf Student Research Assistant]
 
* Open Position: [http://www5.in.tum.de/~eckhardw/job_description.pdf Student Research Assistant]
−
* Bachelor Thesis: [http://www5.in.tum.de/~eckhardw/thesis_description.pdf Design and Implementation of a scenario generator]
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* Diploma / Masters Thesis: [[Hybrid molecular dynamics-Lattice Boltzmann simulations for complex liquids]]
 +
 
 +
* IDP Mathematik / Bachelor or Masters Thesis: [http://www5.in.tum.de/~eckhardw/IDP_md_precision.pdf 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: [http://www5.in.tum.de/wiki/index.php/Student_Projects#Programming_of_Supercomputers:_from_Algorithms_to_Applications Algorithms for HPC], [http://www5.in.tum.de/wiki/index.php/Student_Projects#Molecular_Dynamics_Simulation Molecular Dynamics Simulation]  
 
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: [http://www5.in.tum.de/wiki/index.php/Student_Projects#Programming_of_Supercomputers:_from_Algorithms_to_Applications Algorithms for HPC], [http://www5.in.tum.de/wiki/index.php/Student_Projects#Molecular_Dynamics_Simulation Molecular Dynamics Simulation]  
 +
-->
  
 +
<!--
 
=== Running Student Projects ===
 
=== Running Student Projects ===
  
−
* Johannes Weißl (MA): "Entwicklung eines effizienten Verfahrens zur Simulation langreichweitiger Molekül-Wechselwirkungen"
+
* Wolfgang Hölzl: Vektorisierung/Optimierung von MD-Simulationen auf Intel Xeon Phi.
 +
* Uwe Ehmann: Vektorisierte Implementierung mit SSE/AVX elektrostatischer Potentialmodelle
 +
* Denys Korzh: Development of a Compression Scheme for Particle Data in Peano
 +
* Andreas Stephan: Skalierbarer Paralleler File-IO für Checkpoint-Restart (Bachelorarbeit)
  
 +
* Ninoy Rahman: Towards Simulation of Nano-Carbon tubes with the Tersoff potential.
 +
* Petar Tzenov: Performance-based comparison of molecular dynmamics simulation codes.
 +
* Jan Cremer (IDP): Effiziente Implementierung eines Zeitintegrationsalgorithmus mit CUDA [http://www5.in.tum.de/~eckhardw/idp_cremer.pdf Aufgabenstellung]
 +
* Florian Grötzner: MD-Simulation von Strömungen um Kohlenstoff-Nanoröhrchen mit dem Tersoff-Potential
 +
* Mihail Georgiev: Implementation of parallel Ewald-summation techniques
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* Tijana Kovacevic: [[Hybrid molecular dynamics-Lattice Boltzmann simulations for complex liquids]]
 +
* Johannes Weißl (MA): "Entwicklung eines effizienten Verfahrens zur Simulation langreichweitiger Molekül-Wechselwirkungen"
 
* Peter Hoffmann (MA): [[Coupling_strategies_for_hybrid_molecular_dynamics-Lattice_Boltzmann_simulations]]  
 
* Peter Hoffmann (MA): [[Coupling_strategies_for_hybrid_molecular_dynamics-Lattice_Boltzmann_simulations]]  
−
 
 
* Andreas Kirsch (IDP): Effiziente Implementierung von mehrzentrigen molekulardynamischen Potentialmodellen mit Cuda [http://www5.in.tum.de/~eckhardw/idp_kirsch.pdf Aufgabenstellung]
 
* Andreas Kirsch (IDP): Effiziente Implementierung von mehrzentrigen molekulardynamischen Potentialmodellen mit Cuda [http://www5.in.tum.de/~eckhardw/idp_kirsch.pdf Aufgabenstellung]
−
 
 
* Yang Guo (IDP): Numerische Aspekte bei Molekulardynamik-Simulationen [http://www5.in.tum.de/~eckhardw/Erweiterung_Simulation.pdf Aufgabenstellung]
 
* Yang Guo (IDP): Numerische Aspekte bei Molekulardynamik-Simulationen [http://www5.in.tum.de/~eckhardw/Erweiterung_Simulation.pdf Aufgabenstellung]
 +
-->
  
 
=== Finished Student Projects ===
 
=== Finished Student Projects ===
 
<pubsccs>noheader=1&lang=en&betreuerid=63</pubsccs>
 
<pubsccs>noheader=1&lang=en&betreuerid=63</pubsccs>
  
 +
== Teaching ==
 +
 +
[[PSE Molekulardynamik WS13]]
  
−
== Teaching ==
+
Tutorial: [[Scientific_Computing_II_-_Summer_13]]
 +
 
 +
[[PSE Molekulardynamik WS12]]
 +
 
 +
Tutorial: [[Introduction_to_Scientific_Computing_II_-_Summer_12]]
 +
 
 +
[[PSE Molekulardynamik WS11]]
 +
 
 +
Tutorial: [[Introduction_to_Scientific_Computing_II_-_Summer_11]]
  
−
=== Winter 10/11 ===
 
 
[[PSE Molekulardynamik WS10]] <br>
 
[[PSE Molekulardynamik WS10]] <br>
 
[[Masterpraktikum_Scientific_Computing_-_High_Performance_Computing_-_Winter_10]] <br>
 
[[Masterpraktikum_Scientific_Computing_-_High_Performance_Computing_-_Winter_10]] <br>
 
Tutorial: [[Algorithms_of_Scientific_Computing_II_-_Winter_10]]
 
Tutorial: [[Algorithms_of_Scientific_Computing_II_-_Winter_10]]
−
=== Summer 10 ===
+
 
 
Tutorial: [[Introduction_to_Scientific_Computing_II_-_Summer_10]]
 
Tutorial: [[Introduction_to_Scientific_Computing_II_-_Summer_10]]
−
=== Winter 09/10 ===
 
−
[[Masterpraktikum_Scientific_Computing_-_High_Performance_Computing_-_Winter_09]]
 
  
  
 +
[[Masterpraktikum_Scientific_Computing_-_High_Performance_Computing_-_Winter_09]]
  
 
== Publications ==
 
== Publications ==
  
−
<pubsccs>noheader=1&lang=en&persid=63&utypid=1010,1020,1030,2010,2020,2030,2040,2070</pubsccs>
+
<pubsccs>noheader=1&lang=en&persid=63&utypid=1010,1020,1030,1060,2010,2020,2030,2040,2070,3010,3020,3030,3040,3050,3060,3070</pubsccs>
  
 
== Talks ==
 
== Talks ==
 
<pubsccs>noheader=1&lang=en&persid=63&utypid=1120,2090,3070</pubsccs>
 
<pubsccs>noheader=1&lang=en&persid=63&utypid=1120,2090,3070</pubsccs>

Latest revision as of 10:43, 14 October 2014

Eckhardt.jpg

Address:
TU München
Institut für Informatik
Boltzmannstr. 3
85748 Garching b. München
Office:
MI 02.05.055
Email:
Eckhardwmail.png
Phone:
(089) 289 18 632
Fax:
(089) 289 18 607
Office Hours:
by arrangement

Interests

  • Algorithms and Datastructures for High Performance Computing
  • Molecular Dynamics Simulations
  • GPGPU-Programming

PRACE ISC Award 2013

Together with my co-authors, I received the PRACE ISC Award 2013 for our paper "591 TFLOPS Multi-Trillion Particles Simulation on SuperMUC", in which we describe our optimisations for the code Mardyn and perform the world's largest molecular dynamics simulation at a peak performance of 9.4 % on SuperMUC at LRZ.

Students

Finished Student Projects

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The requested URL was not found on this server.

Apache/2.4.29 (Ubuntu) Server at www5.in.tum.de Port 443


Teaching

PSE Molekulardynamik WS13

Tutorial: Scientific_Computing_II_-_Summer_13

PSE Molekulardynamik WS12

Tutorial: Introduction_to_Scientific_Computing_II_-_Summer_12

PSE Molekulardynamik WS11

Tutorial: Introduction_to_Scientific_Computing_II_-_Summer_11

PSE Molekulardynamik WS10
Masterpraktikum_Scientific_Computing_-_High_Performance_Computing_-_Winter_10
Tutorial: Algorithms_of_Scientific_Computing_II_-_Winter_10

Tutorial: Introduction_to_Scientific_Computing_II_-_Summer_10


Masterpraktikum_Scientific_Computing_-_High_Performance_Computing_-_Winter_09

Publications

404 Not Found

Not Found

The requested URL was not found on this server.

Apache/2.4.29 (Ubuntu) Server at www5.in.tum.de Port 443


Talks

404 Not Found

Not Found

The requested URL was not found on this server.

Apache/2.4.29 (Ubuntu) Server at www5.in.tum.de Port 443

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