Search arXivSearch

arXiv · 1403.6718

Minimization of multi-penalty functionals by alternating iterative thresholding and optimal parameter choices

Abstract

Inspired by several recent developments in regularization theory, optimization, and signal processing, we present and analyze a numerical approach to multi-penalty regularization in spaces of sparsely represented functions. The sparsity prior is motivated by the largely expected geometrical/structured features of high-dimensional data, which may not be well-represented in the framework of typically more isotropic Hilbert spaces. In this paper, we are particularly interested in regularizers which are able to correctly model and separate the multiple components of additively mixed signals. This situation is rather common as pure signals may be corrupted by additive noise. To this end, we consider a regularization functional composed by a data-fidelity term, where signal and noise are additively mixed, a non-smooth and non-convex sparsity promoting term, and a penalty term to model the noise. We propose and analyze the convergence of an iterative alternating algorithm based on simple iterative thresholding steps to perform the minimization of the functional. By means of this algorithm, we explore the effect of choosing different regularization parameters and penalization norms in terms of the quality of recovering the pure signal and separating it from additive noise. For a given fixed noise level numerical experiments confirm a significant improvement in performance compared to standard one-parameter regularization methods. By using high-dimensional data analysis methods such as Principal Component Analysis, we are able to show the correct geometrical clustering of regularized solutions around the expected solution. Eventually, for the compressive sensing problems considered in our experiments we provide a guideline for a choice of regularization norms and parameters.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Valeriya Naumova, Steffen Peter. 2014-03-26. Minimization of multi-penalty functionals by alternating iterative thresholding and optimal parameter choices. https://doi.org/10.1088/0266-5611%2F30%2F12%2F125003

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

How many continuous measurements are needed to learn a vector?

One can recover vectors from $\mathbb{R}^m$ with arbitrary precision, using only $\lceil \log_2(m)\rceil +1$ continuous measurements that are chosen adaptively. This surprising result is explained and discussed, and we present applications to infinite-dimensional approximation problems.

math.NA

IterativeCUR: Large Rank-Adaptive Approximation From a Small Recycled Sketch

The computation of accurate low-rank matrix approximations is central to improving the scalability of various techniques in machine learning, uncertainty quantification, and control. Traditionally, low-rank approximations are constructed using SVD-based approaches such as truncated SVD or Randomized SVD. Although these SVD approaches---especially Randomized SVD---have proven to be very computationally efficient, other low-rank approximation methods can offer even greater performance. One such approach is the CUR decomposition, which forms a low-rank approximation using direct row and column subsets of a matrix. Because CUR uses direct matrix subsets, it is also often better able to preserve native matrix structures like sparsity or non-negativity than SVD-based approaches and can facilitate data interpretation in many contexts. This paper introduces IterativeCUR, which draws on previous work in randomized numerical linear algebra to build a new algorithm that is highly competitive compared to prior work. IterativeCUR is adaptive in the sense that it takes as an input parameter the desired tolerance $ε$ and outputs (with arbitrarily high probability) an approximation of error bounded by $ε$, rather than requiring an a priori guess of the numerical rank. IterativeCUR typically runs significantly faster than both existing CUR algorithms and techniques such as Randomized SVD. Its asymptotic complexity is $\mathcal{O}(mn + (m+n)r^2)$ for an $m\times n$ matrix of output rank $r$. IterativeCUR relies on a single small sketch from the matrix that is successively downdated as the algorithm proceeds. We demonstrate through extensive experiments that IterativeCUR achieves up to $4\times$ speed-up over state-of-the-art pivoting-on-sketch approaches with no loss of accuracy, and up to $40\times$ speed-up over rank-adaptive randomized SVD approaches.

math.NA

Multigrid with Linear Storage Complexity

As the discretization error for the solution of a partial differential equation (PDE) decreases, the precision required to store the corresponding coefficients naturally increases. Storing the solution's finite element coefficients explicitly requires $\mathcal O(n \log n)$ bits of storage, where $n$ is the number of degrees of freedom (DoFs). This paper presents a full multigrid method to compute the solution in a compressed format that reduces the storage complexity of the solution and intermediate vectors to $\mathcal O(n)$ bits. This reduction allows a matrix-free implementation to solve elliptic PDEs with an overall linear space complexity. For problems limited by the memory capacity of current supercomputers, we expect a memory footprint reduction of about an order of magnitude compared to state-of-the-art mixed-precision methods. We demonstrate the applicability of our algorithm by solving two model problems. Depending on the PDE and polynomial degree, but irrespective of the problem size, the solution vector on the finest grid requires between 4 and 12 bits per DoF, and the residual and correction require 3 to 6 bits each. Additional data is stored on the coarse grids with modestly increasing bit widths toward coarser grids.

math.NA