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Archive for the ‘ETH Zurich’ Category

Eliminating Errors in Quantum Computing

Friday, January 13th, 2012

Quantum computers, should they be realized one day, will inevitably make errors. Therefore, they need special error correcting mechanisms. The most important part of it, a so-called Toffoli gate, has now been realized by ETH scientists with superconducting circuits.

Photograph of the superconducting 3-qubit-processor mounted on and connected to a high frequency printed circuit board. (Image: Quantum Device Lab, ETH Zurich)

In a classical computer there happens one error in about ten quadrillion (1016) operations. The goal in quantum computing is to have less than one error in 10.000 (104) operations. Lars Steffen, PhD student in Wallraff´s group and co-author of the publication says that this is a reasonable goal, since errors in quantum computation can never be avoided. «If you want to do complicated quantum information processing, these errors need to be corrected», Andreas Wallraff said.

ETH-professor Andreas Wallraff and his team could now realize a Toffoli gate using a chip with superconducting circuits and could verify its functionality with the newest methods. The results of the study were now published in «Nature».

Read the full article on the CSCS web pages »

Torsten Hoefler Appointed as Professor at ETH Zurich in the Field Scientific Computing and Simulation

Monday, December 5th, 2011

Torsten Hoefler, currently Adjunct Assistant Professor at the University of Illinois in Urbana-Champaign, USA, has been appointed as Assistant Professor (Tenure Track) of Computational Science at ETH Zurich.

Torsten Hoefler is internationally regarded as one of the leading young scientists in the field of high-performance computing. At the University of Illinois, he is currently involved in the development of one of the world´s most efficient supercomputers. His research interests focus on system design, programming and efficiency analysis. Torsten Hoefler will provide the Department of Computer Science, the research focus “Scientific Computing and Simulation” and the CSCS (Swiss National Supercomputing Centre) with important stimuli.

According to Torsten’s blog he had the choice between “Juelich [as] *the* top supercomputing center in Europe and ETH [as] *the* top research university in (mainland) Europe (with people like Einstein as alumni)”. Torsten also adds “It was a very hard choice and I took some time to make it final”. Finally he concludes that “Zurich is probably one of the most beautiful cities in Europe and definitely one of (if not the) most expensive city :-) . Public transit is just a dream, I believe one really doesn´t need a car around the city”.

We are happy to welcome Torsten to HPC in Switzerland!

hpc-ch Forum on GPU – Video on Multi-resolution flow simulations on multi/many-core architectures

Tuesday, November 22nd, 2011

While the peak performance and energy efficiency of computing hardware are constantly growing, the development of fast scientific software is experiencing an important paradigm shift. Efficient algorithm implementations face rigid constraints about memory layouts, access patterns and FLOP/Byte ratios.

Diego Rossinelli (ETH Zurich) discusses the design of wavelet-based adaptive solvers for compressible flow simulations that run effectively on multi- and many-core architectures.

Download the slides of the presentation (PDF) »

hpc-ch Forum on GPU – Video on “Enhancing” commercial software

Monday, November 21st, 2011

In this presentation Adrian Ulrich (ETH Zurich) shares his experience with Nvidia CUDA, AMD FireStream and Platform LSF.

Download the slides of the presentation (PDF) »

CSCS User Day – Video “Microscopic origins of complex behavior in carbon and sodium” by Rustam Khaliullin

Wednesday, November 9th, 2011

We terminate our series of videos from the CSCS User day with an invited presentation of Rustan Khaliullin.

Rustan is from the group led by Michele Parrinello, a professor at the ETH Zurich and the Università della Svizzera italiana, concluded the series of scientific lectures at the CSCS User Day 2011 with a presentation of the latest research breakthrough in the simulation of molecular dynamic processes. The team has succeeded in using molecular dynamic simulations to show how diamonds are formed from graphite under high pressure (see the full presentation).