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Salar Fattahi

Publications and source records attributed to Salar Fattahi.

At least 37 records · Page 2Linked to original sources

Convergence of Gradient Descent with Small Initialization for Unregularized Matrix Completion

We study the problem of symmetric matrix completion, where the goal is to reconstruct a positive semidefinite matrix $\rm{X}^\star \in \mathbb{R}^{d\times d}$ of rank-$r$, parameterized by $\rm{U}\rm{U}^{\top}$, from only a subset of its observed entries. We show that the vanilla gradient descent (GD) with small initialization provably converges to the ground truth $\rm{X}^\star$ without requiring any explicit regularization. This convergence result holds true even in the over-parameterized scenario, where the true rank $r$ is unknown and conservatively over-estimated by a search rank $r'\gg r$. The existing results for this problem either require explicit regularization, a sufficiently accurate initial point, or exact knowledge of the true rank $r$. In the over-parameterized regime where $r'\geq r$, we show that, with $\widetildeΩ(dr^9)$ observations, GD with an initial point $\|\rm{U}_0\| \leq ε$ converges near-linearly to an $ε$-neighborhood of $\rm{X}^\star$. Consequently, smaller initial points result in increasingly accurate solutions. Surprisingly, neither the convergence rate nor the final accuracy depends on the over-parameterized search rank $r'$, and they are only governed by the true rank $r$. In the exactly-parameterized regime where $r'=r$, we further enhance this result by proving that GD converges at a faster rate to achieve an arbitrarily small accuracy $ε>0$, provided the initial point satisfies $\|\rm{U}_0\| = O(1/d)$. At the crux of our method lies a novel weakly-coupled leave-one-out analysis, which allows us to establish the global convergence of GD, extending beyond what was previously possible using the classical leave-one-out analysis.

cs.LG↗

Solution Path of Time-varying Markov Random Fields with Discrete Regularization

We study the problem of inferring sparse time-varying Markov random fields (MRFs) with different discrete and temporal regularizations on the parameters. Due to the intractability of discrete regularization, most approaches for solving this problem rely on the so-called maximum-likelihood estimation (MLE) with relaxed regularization, which neither results in ideal statistical properties nor scale to the dimensions encountered in realistic settings. In this paper, we address these challenges by departing from the MLE paradigm and resorting to a new class of constrained optimization problems with exact, discrete regularization to promote sparsity in the estimated parameters. Despite the nonconvex and discrete nature of our formulation, we show that it can be solved efficiently and parametrically for all sparsity levels. More specifically, we show that the entire solution path of the time-varying MRF for all sparsity levels can be obtained in $\mathcal{O}(pT^3)$, where $T$ is the number of time steps and $p$ is the number of unknown parameters at any given time. The efficient and parametric characterization of the solution path renders our approach highly suitable for cross-validation, where parameter estimation is required for varying regularization values. Despite its simplicity and efficiency, we show that our proposed approach achieves provably small estimation error for different classes of time-varying MRFs, namely Gaussian and discrete MRFs, with as few as one sample per time. Utilizing our algorithm, we can recover the complete solution path for instances of time-varying MRFs featuring over 30 million variables in less than 12 minutes on a standard laptop computer. Our code is available at \url{https://sites.google.com/usc.edu/gomez/data}.

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Personalized Dictionary Learning for Heterogeneous Datasets

We introduce a relevant yet challenging problem named Personalized Dictionary Learning (PerDL), where the goal is to learn sparse linear representations from heterogeneous datasets that share some commonality. In PerDL, we model each dataset's shared and unique features as global and local dictionaries. Challenges for PerDL not only are inherited from classical dictionary learning (DL), but also arise due to the unknown nature of the shared and unique features. In this paper, we rigorously formulate this problem and provide conditions under which the global and local dictionaries can be provably disentangled. Under these conditions, we provide a meta-algorithm called Personalized Matching and Averaging (PerMA) that can recover both global and local dictionaries from heterogeneous datasets. PerMA is highly efficient; it converges to the ground truth at a linear rate under suitable conditions. Moreover, it automatically borrows strength from strong learners to improve the prediction of weak learners. As a general framework for extracting global and local dictionaries, we show the application of PerDL in different learning tasks, such as training with imbalanced datasets and video surveillance.

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Behind the Scenes of Gradient Descent: A Trajectory Analysis via Basis Function Decomposition

This work analyzes the solution trajectory of gradient-based algorithms via a novel basis function decomposition. We show that, although solution trajectories of gradient-based algorithms may vary depending on the learning task, they behave almost monotonically when projected onto an appropriate orthonormal function basis. Such projection gives rise to a basis function decomposition of the solution trajectory. Theoretically, we use our proposed basis function decomposition to establish the convergence of gradient descent (GD) on several representative learning tasks. In particular, we improve the convergence of GD on symmetric matrix factorization and provide a completely new convergence result for the orthogonal symmetric tensor decomposition. Empirically, we illustrate the promise of our proposed framework on realistic deep neural networks (DNNs) across different architectures, gradient-based solvers, and datasets. Our key finding is that gradient-based algorithms monotonically learn the coefficients of a particular orthonormal function basis of DNNs defined as the eigenvectors of the conjugate kernel after training. Our code is available at https://github.com/jianhaoma/function-basis-decomposition.

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Blessing of Nonconvexity in Deep Linear Models: Depth Flattens the Optimization Landscape Around the True Solution

This work characterizes the effect of depth on the optimization landscape of linear regression, showing that, despite their nonconvexity, deeper models have more desirable optimization landscape. We consider a robust and over-parameterized setting, where a subset of measurements are grossly corrupted with noise and the true linear model is captured via an $N$-layer linear neural network. On the negative side, we show that this problem \textit{does not} have a benign landscape: given any $N\geq 1$, with constant probability, there exists a solution corresponding to the ground truth that is neither local nor global minimum. However, on the positive side, we prove that, for any $N$-layer model with $N\geq 2$, a simple sub-gradient method becomes oblivious to such ``problematic'' solutions; instead, it converges to a balanced solution that is not only close to the ground truth but also enjoys a flat local landscape, thereby eschewing the need for "early stopping". Lastly, we empirically verify that the desirable optimization landscape of deeper models extends to other robust learning tasks, including deep matrix recovery and deep ReLU networks with $\ell_1$-loss.

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Efficient Inference of Spatially-varying Gaussian Markov Random Fields with Applications in Gene Regulatory Networks

In this paper, we study the problem of inferring spatially-varying Gaussian Markov random fields (SV-GMRF) where the goal is to learn a network of sparse, context-specific GMRFs representing network relationships between genes. An important application of SV-GMRFs is in inference of gene regulatory networks from spatially-resolved transcriptomics datasets. The current work on inference of SV-GMRFs are based on the regularized maximum likelihood estimation (MLE) and suffer from overwhelmingly high computational cost due to their highly nonlinear nature. To alleviate this challenge, we propose a simple and efficient optimization problem in lieu of MLE that comes equipped with strong statistical and computational guarantees. Our proposed optimization problem is extremely efficient in practice: we can solve instances of SV-GMRFs with more than 2 million variables in less than 2 minutes. We apply the developed framework to study how gene regulatory networks in Glioblastoma are spatially rewired within tissue, and identify prominent activity of the transcription factor HES4 and ribosomal proteins as characterizing the gene expression network in the tumor peri-vascular niche that is known to harbor treatment resistant stem cells.

stat.AP↗

Global Convergence of Sub-gradient Method for Robust Matrix Recovery: Small Initialization, Noisy Measurements, and Over-parameterization

In this work, we study the performance of sub-gradient method (SubGM) on a natural nonconvex and nonsmooth formulation of low-rank matrix recovery with $\ell_1$-loss, where the goal is to recover a low-rank matrix from a limited number of measurements, a subset of which may be grossly corrupted with noise. We study a scenario where the rank of the true solution is unknown and over-estimated instead. The over-estimation of the rank gives rise to an over-parameterized model in which there are more degrees of freedom than needed. Such over-parameterization may lead to overfitting, or adversely affect the performance of the algorithm. We prove that a simple SubGM with small initialization is agnostic to both over-parameterization and noise in the measurements. In particular, we show that small initialization nullifies the effect of over-parameterization on the performance of SubGM, leading to an exponential improvement in its convergence rate. Moreover, we provide the first unifying framework for analyzing the behavior of SubGM under both outlier and Gaussian noise models, showing that SubGM converges to the true solution, even under arbitrarily large and arbitrarily dense noise values, and--perhaps surprisingly--even if the globally optimal solutions do not correspond to the ground truth. At the core of our results is a robust variant of restricted isometry property, called Sign-RIP, which controls the deviation of the sub-differential of the $\ell_1$-loss from that of an ideal, expected loss. As a byproduct of our results, we consider a subclass of robust low-rank matrix recovery with Gaussian measurements, and show that the number of required samples to guarantee the global convergence of SubGM is independent of the over-parameterized rank.

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A Graph-based Decomposition Method for Convex Quadratic Optimization with Indicators

In this paper, we consider convex quadratic optimization problems with indicator variables when the matrix $Q$ defining the quadratic term in the objective is sparse. We use a graphical representation of the support of $Q$, and show that if this graph is a path, then we can solve the associated problem in polynomial time. This enables us to construct a compact extended formulation for the closure of the convex hull of the epigraph of the mixed-integer convex problem. Furthermore, we propose a novel decomposition method for general (sparse) $Q$, which leverages the efficient algorithm for the path case. Our computational experiments demonstrate the effectiveness of the proposed method compared to state-of-the-art mixed-integer optimization solvers.

math.OC↗

Sign-RIP: A Robust Restricted Isometry Property for Low-rank Matrix Recovery

Restricted isometry property (RIP), essentially stating that the linear measurements are approximately norm-preserving, plays a crucial role in studying low-rank matrix recovery problem. However, RIP fails in the robust setting, when a subset of the measurements are grossly corrupted with noise. In this work, we propose a robust restricted isometry property, called Sign-RIP, and show its broad applications in robust low-rank matrix recovery. In particular, we show that Sign-RIP can guarantee the uniform convergence of the subdifferentials of the robust matrix recovery with nonsmooth loss function, even at the presence of arbitrarily dense and arbitrarily large outliers. Based on Sign-RIP, we characterize the location of the critical points in the robust rank-1 matrix recovery, and prove that they are either close to the true solution, or have small norm. Moreover, in the over-parameterized regime, where the rank of the true solution is over-estimated, we show that subgradient method converges to the true solution at a (nearly) dimension-free rate. Finally, we show that sign-RIP enjoys almost the same complexity as its classical counterparts, but provides significantly better robustness against noise.

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Scalable Inference of Sparsely-changing Markov Random Fields with Strong Statistical Guarantees

In this paper, we study the problem of inferring time-varying Markov random fields (MRF), where the underlying graphical model is both sparse and changes sparsely over time. Most of the existing methods for the inference of time-varying MRFs rely on the regularized maximum likelihood estimation (MLE), that typically suffer from weak statistical guarantees and high computational time. Instead, we introduce a new class of constrained optimization problems for the inference of sparsely-changing MRFs. The proposed optimization problem is formulated based on the exact $\ell_0$ regularization, and can be solved in near-linear time and memory. Moreover, we show that the proposed estimator enjoys a provably small estimation error. As a special case, we derive sharp statistical guarantees for the inference of sparsely-changing Gaussian MRFs (GMRF) in the high-dimensional regime, showing that such problems can be learned with as few as one sample per time. Our proposed method is extremely efficient in practice: it can accurately estimate sparsely-changing graphical models with more than 500 million variables in less than one hour.

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Learning Partially Observed Linear Dynamical Systems from Logarithmic Number of Samples

In this work, we study the problem of learning partially observed linear dynamical systems from a single sample trajectory. A major practical challenge in the existing system identification methods is the undesirable dependency of their required sample size on the system dimension: roughly speaking, they presume and rely on sample sizes that scale linearly with respect to the system dimension. Evidently, in high-dimensional regime where the system dimension is large, it may be costly, if not impossible, to collect as many samples from the unknown system. In this paper, we will remedy this undesirable dependency on the system dimension by introducing an $\ell_1$-regularized estimation method that can accurately estimate the Markov parameters of the system, provided that the number of samples scale logarithmically with the system dimension. Our result significantly improves the sample complexity of learning partially observed linear dynamical systems: it shows that the Markov parameters of the system can be learned in the high-dimensional setting, where the number of samples is significantly smaller than the system dimension. Traditionally, the $\ell_1$-regularized estimators have been used to promote sparsity in the estimated parameters. By resorting to the notion of "weak sparsity", we show that, irrespective of the true sparsity of the system, a similar regularized estimator can be used to reduce the sample complexity of learning partially observed linear systems, provided that the true system is inherently stable.

cs.LG↗

Efficient Learning of Distributed Linear-Quadratic Controllers

In this work, we propose a robust approach to design distributed controllers for unknown-but-sparse linear and time-invariant systems. By leveraging modern techniques in distributed controller synthesis and structured linear inverse problems as applied to system identification, we show that near-optimal distributed controllers can be learned with sub-linear sample complexity and computed with near-linear time complexity, both measured with respect to the dimension of the system. In particular, we provide sharp end-to-end guarantees on the stability and the performance of the designed distributed controller and prove that for sparse systems, the number of samples needed to guarantee robust and near optimal performance of the designed controller can be significantly smaller than the dimension of the system. Finally, we show that the proposed optimization problem can be solved to global optimality with near-linear time complexity by iteratively solving a series of small quadratic programs.

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Exact Guarantees on the Absence of Spurious Local Minima for Non-negative Rank-1 Robust Principal Component Analysis

This work is concerned with the non-negative rank-1 robust principal component analysis (RPCA), where the goal is to recover the dominant non-negative principal components of a data matrix precisely, where a number of measurements could be grossly corrupted with sparse and arbitrary large noise. Most of the known techniques for solving the RPCA rely on convex relaxation methods by lifting the problem to a higher dimension, which significantly increase the number of variables. As an alternative, the well-known Burer-Monteiro approach can be used to cast the RPCA as a non-convex and non-smooth $\ell_1$ optimization problem with a significantly smaller number of variables. In this work, we show that the low-dimensional formulation of the symmetric and asymmetric positive rank-1 RPCA based on the Burer-Monteiro approach has benign landscape, i.e., 1) it does not have any spurious local solution, 2) has a unique global solution, and 3) its unique global solution coincides with the true components. An implication of this result is that simple local search algorithms are guaranteed to achieve a zero global optimality gap when directly applied to the low-dimensional formulation. Furthermore, we provide strong deterministic and probabilistic guarantees for the exact recovery of the true principal components. In particular, it is shown that a constant fraction of the measurements could be grossly corrupted and yet they would not create any spurious local solution.

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Graphical Lasso and Thresholding: Equivalence and Closed-form Solutions

Graphical Lasso (GL) is a popular method for learning the structure of an undirected graphical model, which is based on an $l_1$ regularization technique. The objective of this paper is to compare the computationally-heavy GL technique with a numerically-cheap heuristic method that is based on simply thresholding the sample covariance matrix. To this end, two notions of sign-consistent and inverse-consistent matrices are developed, and then it is shown that the thresholding and GL methods are equivalent if: (i) the thresholded sample covariance matrix is both sign-consistent and inverse-consistent, and (ii) the gap between the largest thresholded and the smallest un-thresholded entries of the sample covariance matrix is not too small. By building upon this result, it is proved that the GL method---as a conic optimization problem---has an explicit closed-form solution if the thresholded sample covariance matrix has an acyclic structure. This result is then generalized to arbitrary sparse support graphs, where a formula is found to obtain an approximate solution of GL. Furthermore, it is shown that the approximation error of the derived explicit formula decreases exponentially fast with respect to the length of the minimum-length cycle of the sparsity graph. The developed results are demonstrated on synthetic data, functional MRI data, traffic flows for transportation networks, and massive randomly generated data sets. We show that the proposed method can obtain an accurate approximation of the GL for instances with the sizes as large as $80,000\times 80,000$ (more than 3.2 billion variables) in less than 30 minutes on a standard laptop computer running MATLAB, while other state-of-the-art methods do not converge within 4 hours.

stat.ML↗

Learning Sparse Dynamical Systems from a Single Sample Trajectory

This paper addresses the problem of identifying sparse linear time-invariant (LTI) systems from a single sample trajectory generated by the system dynamics. We introduce a Lasso-like estimator for the parameters of the system, taking into account their sparse nature. Assuming that the system is stable, or that it is equipped with an initial stabilizing controller, we provide sharp finite-time guarantees on the accurate recovery of both the sparsity structure and the parameter values of the system. In particular, we show that the proposed estimator can correctly identify the sparsity pattern of the system matrices with high probability, provided that the length of the sample trajectory exceeds a threshold. Furthermore, we show that this threshold scales polynomially in the number of nonzero elements in the system matrices, but logarithmically in the system dimensions --- this improves on existing sample complexity bounds for the sparse system identification problem. We further extend these results to obtain sharp bounds on the $\ell_{\infty}$-norm of the estimation error and show how different properties of the system---such as its stability level and \textit{mutual incoherency}---affect this bound. Finally, an extensive case study on power systems is presented to illustrate the performance of the proposed estimation method.

eess.SY↗

Sample Complexity of Sparse System Identification Problem

In this paper, we study the system identification problem for sparse linear time-invariant systems. We propose a sparsity promoting block-regularized estimator to identify the dynamics of the system with only a limited number of input-state data samples. We characterize the properties of this estimator under high-dimensional scaling, where the growth rate of the system dimension is comparable to or even faster than that of the number of available sample trajectories. In particular, using contemporary results on high-dimensional statistics, we show that the proposed estimator results in a small element-wise error, provided that the number of sample trajectories is above a threshold. This threshold depends polynomially on the size of each block and the number of nonzero elements at different rows of input and state matrices, but only logarithmically on the system dimension. A by-product of this result is that the number of sample trajectories required for sparse system identification is significantly smaller than the dimension of the system. Furthermore, we show that, unlike the recently celebrated least-squares estimators for system identification problems, the method developed in this work is capable of \textit{exact recovery} of the underlying sparsity structure of the system with the aforementioned number of data samples. Extensive case studies on synthetically generated systems, physical mass-spring networks, and multi-agent systems are offered to demonstrate the effectiveness of the proposed method.

eess.SY↗

Large-Scale Sparse Inverse Covariance Estimation via Thresholding and Max-Det Matrix Completion

The sparse inverse covariance estimation problem is commonly solved using an $\ell_{1}$-regularized Gaussian maximum likelihood estimator known as "graphical lasso", but its computational cost becomes prohibitive for large data sets. A recent line of results showed--under mild assumptions--that the graphical lasso estimator can be retrieved by soft-thresholding the sample covariance matrix and solving a maximum determinant matrix completion (MDMC) problem. This paper proves an extension of this result, and describes a Newton-CG algorithm to efficiently solve the MDMC problem. Assuming that the thresholded sample covariance matrix is sparse with a sparse Cholesky factorization, we prove that the algorithm converges to an $ε$-accurate solution in $O(n\log(1/ε))$ time and $O(n)$ memory. The algorithm is highly efficient in practice: we solve the associated MDMC problems with as many as 200,000 variables to 7-9 digits of accuracy in less than an hour on a standard laptop computer running MATLAB.

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A Bound Strengthening Method for Optimal Transmission Switching in Power Systems

This paper studies the optimal transmission switching (OTS) problem for power systems, where certain lines are fixed (uncontrollable) and the remaining ones are controllable via on/off switches. The goal is to identify a topology of the power grid that minimizes the cost of the system operation while satisfying the physical and operational constraints. Most of the existing methods for the problem are based on first converting the OTS into a mixed-integer linear program (MILP) or mixed-integer quadratic program (MIQP), and then iteratively solving a series of its convex relaxations. The performance of these methods depends heavily on the strength of the MILP or MIQP formulations. In this paper, it is shown that finding the strongest variable upper and lower bounds to be used in an MILP or MIQP formulation of the OTS based on the big-$M$ or McCormick inequalities is NP-hard. Furthermore, it is proven that unless P=NP, there is no constant-factor approximation algorithm for constructing these variable bounds. Despite the inherent difficulty of obtaining the strongest bounds in general, a simple bound strengthening method is presented to strengthen the convex relaxation of the problem when there exists a connected spanning subnetwork of the system with fixed lines. The proposed method can be treated as a preprocessing step that is independent of the solver to be later used for numerical calculations and can be carried out offline before initiating the solver. A remarkable speedup in the runtime of the mixed-integer solvers is obtained using the proposed bound strengthening method for medium- and large-scale real-world systems.

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