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Project
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The DFG
project Scalable Numerical Methods
for Adiabatic Quantum
Preparation is dedicated to develop intelligent
numerical methods for the time-dependent tracking of eigenvalue
problems and to study the performance of adiabatic algorithms in the
case of open and closed quantum systems. It is a joint project of the Research
Group
Modelling,
Numerics, Differential Equations and the Research
Group
Computational
Material
Science at the Technical
University
Berlin.
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Duration |
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January
2011
-
Janurary
2014
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Project
Heads
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Prof.
Dr.
Tobias
Brandes, Prof.
Dr.
Volker
Mehrmann
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Project
Members
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Ute
Kandler,
Dr.
Agnieszka
Miedlar,
Christian
Nietner, Dr.
Gernot
Schaller, |
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Prof. Dr.
Christian
Schröder |
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Main
Research Goals
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- The study of time-dependent
quantum phase transitions with
dissipation, especially its relation to
robust and scalable adiabatic
quantum state preparation.
- The development of robust
numerical methods (including
adaptive error management and perturbation analysis) for the
time-dependent tracing of eigenvalues and eigenvectors, especially near
degeneracies, avoided crossings and higher order quantum phase
transitions.
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