Dr. rer. nat. Wolfgang Eckhardt: Difference between revisions

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== Teaching ==
== Teaching ==


=== Winter 13 ===
[[PSE Molekulardynamik WS13]]
[[PSE Molekulardynamik WS13]]


=== Summer 13 ===
Tutorial: [[Scientific_Computing_II_-_Summer_13]]
Tutorial: [[Scientific_Computing_II_-_Summer_13]]


=== Winter 12/13 ===
[[PSE Molekulardynamik WS12]]
[[PSE Molekulardynamik WS12]]


=== Summer 12 ===
Tutorial: [[Introduction_to_Scientific_Computing_II_-_Summer_12]]
Tutorial: [[Introduction_to_Scientific_Computing_II_-_Summer_12]]


=== Winter 11/12 ===
[[PSE Molekulardynamik WS11]]
[[PSE Molekulardynamik WS11]]


=== Summer 11 ===
Tutorial: [[Introduction_to_Scientific_Computing_II_-_Summer_11]]
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]]



Latest revision as of 08:43, 14 October 2014

Address:
TU München
Institut für Informatik
Boltzmannstr. 3
85748 Garching b. München
Office:
MI 02.05.055
Email:
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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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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

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Talks

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