A comparison of numerical implementations of the Eigenstate expansion method for quantum molecular dynamics simulations

Metadata Label Value
Author(s): Arbenz, Peter, Bröker, Oliver, Chinellato, Oscar, Gander, Walter, Geus, Roman, Strebel, Rolf
Publisher: ETH Zürich, Computer Science Department, Institute of Scientific Computing
Citation:

Arbenz, Peter, Bröker, Oliver, Chinellato, Oscar, Gander, Walter, Geus, Roman and Strebel, Rolf. A comparison of numerical implementations of the Eigenstate expansion method for quantum molecular dynamics simulations. ETH Zürich, Computer Science Department, Institute of Scientific Computing (2000). http://dx.doi.org/10.3929/ethz-a-006653779

Document Type: Reports  
Documents: Text (256.37KB)

Detailed Information

Metadata Description
Title A comparison of numerical implementations of the Eigenstate expansion method for quantum molecular dynamics simulations
Author(s) Arbenz, Peter
Bröker, Oliver
Chinellato, Oscar
Gander, Walter
Geus, Roman
Strebel, Rolf
Publication Place Zurich
Publisher ETH Zürich, Computer Science Department, Institute of Scientific Computing
Publication Date 2000
Series CS technical report / ETH Zürich 333
Language English
DOI http://dx.doi.org/10.3929/ethz-a-006653779
Subject(s) Software
Keyword(s) PROGRAMS AND ALGORITHMS FOR THE SOLUTION OF SPECIAL PROBLEMS
EIGENVALUES AND EIGENVECTORS OF MATRICES
QUANTUM COMPUTERS
Organisational Unit Department of Computer Science
Online Publication Date 2011
Description File Name MIME Type Size
Text   eth-4373-01.pdf application/pdf 256.37KB
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E-Collection record created: Thu, 13 Oct 2011, 19:50:26 CET