13,198 research outputs found
Over-constrained Weierstrass iteration and the nearest consistent system
We propose a generalization of the Weierstrass iteration for over-constrained
systems of equations and we prove that the proposed method is the Gauss-Newton
iteration to find the nearest system which has at least common roots and
which is obtained via a perturbation of prescribed structure. In the univariate
case we show the connection of our method to the optimization problem
formulated by Karmarkar and Lakshman for the nearest GCD. In the multivariate
case we generalize the expressions of Karmarkar and Lakshman, and give
explicitly several iteration functions to compute the optimum.
The arithmetic complexity of the iterations is detailed
Efficient Localization of Discontinuities in Complex Computational Simulations
Surrogate models for computational simulations are input-output
approximations that allow computationally intensive analyses, such as
uncertainty propagation and inference, to be performed efficiently. When a
simulation output does not depend smoothly on its inputs, the error and
convergence rate of many approximation methods deteriorate substantially. This
paper details a method for efficiently localizing discontinuities in the input
parameter domain, so that the model output can be approximated as a piecewise
smooth function. The approach comprises an initialization phase, which uses
polynomial annihilation to assign function values to different regions and thus
seed an automated labeling procedure, followed by a refinement phase that
adaptively updates a kernel support vector machine representation of the
separating surface via active learning. The overall approach avoids structured
grids and exploits any available simplicity in the geometry of the separating
surface, thus reducing the number of model evaluations required to localize the
discontinuity. The method is illustrated on examples of up to eleven
dimensions, including algebraic models and ODE/PDE systems, and demonstrates
improved scaling and efficiency over other discontinuity localization
approaches
A single-shot measurement of the energy of product states in a translation invariant spin chain can replace any quantum computation
In measurement-based quantum computation, quantum algorithms are implemented
via sequences of measurements. We describe a translationally invariant
finite-range interaction on a one-dimensional qudit chain and prove that a
single-shot measurement of the energy of an appropriate computational basis
state with respect to this Hamiltonian provides the output of any quantum
circuit. The required measurement accuracy scales inverse polynomially with the
size of the simulated quantum circuit. This shows that the implementation of
energy measurements on generic qudit chains is as hard as the realization of
quantum computation. Here a ''measurement'' is any procedure that samples from
the spectral measure induced by the observable and the state under
consideration. As opposed to measurement-based quantum computation, the
post-measurement state is irrelevant.Comment: 19 pages, transition rules for the CA correcte
Active Semi-Supervised Learning Using Sampling Theory for Graph Signals
We consider the problem of offline, pool-based active semi-supervised
learning on graphs. This problem is important when the labeled data is scarce
and expensive whereas unlabeled data is easily available. The data points are
represented by the vertices of an undirected graph with the similarity between
them captured by the edge weights. Given a target number of nodes to label, the
goal is to choose those nodes that are most informative and then predict the
unknown labels. We propose a novel framework for this problem based on our
recent results on sampling theory for graph signals. A graph signal is a
real-valued function defined on each node of the graph. A notion of frequency
for such signals can be defined using the spectrum of the graph Laplacian
matrix. The sampling theory for graph signals aims to extend the traditional
Nyquist-Shannon sampling theory by allowing us to identify the class of graph
signals that can be reconstructed from their values on a subset of vertices.
This approach allows us to define a criterion for active learning based on
sampling set selection which aims at maximizing the frequency of the signals
that can be reconstructed from their samples on the set. Experiments show the
effectiveness of our method.Comment: 10 pages, 6 figures, To appear in KDD'1
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