Difference between revisions of "Dr. rer. nat. Wolfgang Eckhardt"
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| − | [[Image:Eckhardt.jpg]] | + | [[Image:Eckhardt.jpg|180px]] |
; '''Address:''' | ; '''Address:''' | ||
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; '''Office Hours:''' | ; '''Office Hours:''' | ||
: by arrangement | : by arrangement | ||
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== Interests == | == Interests == | ||
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* Molecular Dynamics Simulations | * Molecular Dynamics Simulations | ||
* GPGPU-Programming | * 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 == | == 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/ | + | * 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 === | ||
| − | * | + | * 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 | ||
| + | * 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]] | ||
| − | + | 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]] <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]] | ||
| − | + | ||
Tutorial: [[Introduction_to_Scientific_Computing_II_-_Summer_10]] | Tutorial: [[Introduction_to_Scientific_Computing_II_-_Summer_10]] | ||
| − | |||
| − | |||
| + | [[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 09:43, 14 October 2014
- 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
Contents
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
Not Found
The requested URL was not found on this server.
Apache/2.4.29 (Ubuntu) Server at www5.in.tum.de Port 443
Teaching
Tutorial: Scientific_Computing_II_-_Summer_13
Tutorial: Introduction_to_Scientific_Computing_II_-_Summer_12
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
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
Not Found
The requested URL was not found on this server.
Apache/2.4.29 (Ubuntu) Server at www5.in.tum.de Port 443
