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Gautam Dasarathy

Publications and source records attributed to Gautam Dasarathy.

At least 37 records · Page 2Linked to original sources

A Machine Learning Framework for Event Identification via Modal Analysis of PMU Data

Power systems are prone to a variety of events (e.g. line trips and generation loss) and real-time identification of such events is crucial in terms of situational awareness, reliability, and security. Using measurements from multiple synchrophasors, i.e., phasor measurement units (PMUs), we propose to identify events by extracting features based on modal dynamics. We combine such traditional physics-based feature extraction methods with machine learning to distinguish different event types. Including all measurement channels at each PMU allows exploiting diverse features but also requires learning classification models over a high-dimensional space. To address this issue, various feature selection methods are implemented to choose the best subset of features. Using the obtained subset of features, we investigate the performance of two well-known classification models, namely, logistic regression (LR) and support vector machines (SVM) to identify generation loss and line trip events in two datasets. The first dataset is obtained from simulated generation loss and line trip events in the Texas 2000-bus synthetic grid. The second is a proprietary dataset with labeled events obtained from a large utility in the USA involving measurements from nearly 500 PMUs. Our results indicate that the proposed framework is promising for identifying the two types of events.

eess.SY↗

Transmission Line Parameter Estimation Under Non-Gaussian Measurement Noise

Accurate knowledge of transmission line parameters is essential for a variety of power system monitoring, protection, and control applications. The use of phasor measurement unit (PMU) data for transmission line parameter estimation (TLPE) is well-documented. However, existing literature on PMU-based TLPE implicitly assumes the measurement noise to be Gaussian. Recently, it has been shown that the noise in PMU measurements (especially in the current phasors) is better represented by Gaussian mixture models (GMMs), i.e., the noises are non-Gaussian. We present a novel approach for TLPE that can handle non-Gaussian noise in the PMU measurements. The measurement noise is expressed as a GMM, whose components are identified using the expectation-maximization (EM) algorithm. Subsequently, noise and parameter estimation is carried out by solving a maximum likelihood estimation problem iteratively until convergence. The superior performance of the proposed approach over traditional approaches such as least squares and total least squares as well as the more recently proposed minimum total error entropy approach is demonstrated by performing simulations using the IEEE 118-bus system as well as proprietary PMU data obtained from a U.S. power utility.

eess.SP↗

A label-efficient two-sample test

Two-sample tests evaluate whether two samples are realizations of the same distribution (the null hypothesis) or two different distributions (the alternative hypothesis). We consider a new setting for this problem where sample features are easily measured whereas sample labels are unknown and costly to obtain. Accordingly, we devise a three-stage framework in service of performing an effective two-sample test with only a small number of sample label queries: first, a classifier is trained with samples uniformly labeled to model the posterior probabilities of the labels; second, a novel query scheme dubbed \emph{bimodal query} is used to query labels of samples from both classes, and last, the classical Friedman-Rafsky (FR) two-sample test is performed on the queried samples. Theoretical analysis and extensive experiments performed on several datasets demonstrate that the proposed test controls the Type I error and has decreased Type II error relative to uniform querying and certainty-based querying. Source code for our algorithms and experimental results is available at \url{https://github.com/wayne0908/Label-Efficient-Two-Sample}.

cs.LG↗

Controllability of Coarsely Measured Networked Linear Dynamical Systems (Extended Version)

We consider the controllability of large-scale linear networked dynamical systems when complete knowledge of network structure is unavailable and knowledge is limited to coarse summaries. We provide conditions under which average controllability of the fine-scale system can be well approximated by average controllability of the (synthesized, reduced-order) coarse-scale system. To this end, we require knowledge of some inherent parametric structure of the fine-scale network that makes this type of approximation possible. Therefore, we assume that the underlying fine-scale network is generated by the stochastic block model (SBM) -- often studied in community detection. We then provide an algorithm that directly estimates the average controllability of the fine-scale system using a coarse summary of SBM. Our analysis indicates the necessity of underlying structure (e.g., in-built communities) to be able to quantify accurately the controllability from coarsely characterized networked dynamics. We also compare our method to that of the reduced-order method and highlight the regimes where both can outperform each other. Finally, we provide simulations to confirm our theoretical results for different scalings of network size and density, and the parameter that captures how much community-structure is retained in the coarse summary.

eess.SY↗

Learning the Structure of Large Networked Systems Obeying Conservation Laws

Many networked systems such as electric networks, the brain, and social networks of opinion dynamics are known to obey conservation laws. Examples of this phenomenon include the Kirchoff laws in electric networks and opinion consensus in social networks. Conservation laws in networked systems may be modeled as balance equations of the form $X = B^{*} Y$, where the sparsity pattern of $B^{*}$ captures the connectivity of the network, and $Y, X \in \mathbb{R}^p$ are vectors of "potentials" and "injected flows" at the nodes respectively. The node potentials $Y$ cause flows across edges and the flows $X$ injected at the nodes are extraneous to the network dynamics. In several practical systems, the network structure is often unknown and needs to be estimated from data. Towards this, one has access to samples of the node potentials $Y$, but only the statistics of the node injections $X$. Motivated by this important problem, we study the estimation of the sparsity structure of the matrix $B^{*}$ from $n$ samples of $Y$ under the assumption that the node injections $X$ follow a Gaussian distribution with a known covariance $Σ_X$. We propose a new $\ell_{1}$-regularized maximum likelihood estimator for this problem in the high-dimensional regime where the size of the network $p$ is larger than sample size $n$. We show that this optimization problem is convex in the objective and admits a unique solution. Under a new mutual incoherence condition, we establish sufficient conditions on the triple $(n,p,d)$ for which exact sparsity recovery of $B^{*}$ is possible with high probability; $d$ is the degree of the graph. We also establish guarantees for the recovery of $B^{*}$ in the element-wise maximum, Frobenius, and operator norms. Finally, we complement these theoretical results with experimental validation of the performance of the proposed estimator on synthetic and real-world data.

stat.ML↗

State and Topology Estimation for Unobservable Distribution Systems using Deep Neural Networks

Time-synchronized state estimation for reconfigurable distribution networks is challenging because of limited real-time observability. This paper addresses this challenge by formulating a deep learning (DL)-based approach for topology identification (TI) and unbalanced three-phase distribution system state estimation (DSSE). Two deep neural networks (DNNs) are trained for time-synchronized DNN-based TI and DSSE, respectively, for systems that are incompletely observed by synchrophasor measurement devices (SMDs) in real-time. A data-driven approach for judicious SMD placement to facilitate reliable TI and DSSE is also provided. Robustness of the proposed methodology is demonstrated by considering non-Gaussian noise in the SMD measurements. A comparison of the DNN-based DSSE with more conventional approaches indicates that the DL-based approach gives better accuracy with smaller number of SMDs.

cs.LG↗

Graph Community Detection from Coarse Measurements: Recovery Conditions for the Coarsened Weighted Stochastic Block Model

We study the problem of community recovery from coarse measurements of a graph. In contrast to the problem of community recovery of a fully observed graph, one often encounters situations when measurements of a graph are made at low-resolution, each measurement integrating across multiple graph nodes. Such low-resolution measurements effectively induce a coarse graph with its own communities. Our objective is to develop conditions on the graph structure, the quantity, and properties of measurements, under which we can recover the community organization in this coarse graph. In this paper, we build on the stochastic block model by mathematically formalizing the coarsening process, and characterizing its impact on the community members and connections. Through this novel setup and modeling, we characterize an error bound for community recovery. The error bound yields simple and closed-form asymptotic conditions to achieve the perfect recovery of the coarse graph communities.

math.ST↗

On the Sample Complexity and Optimization Landscape for Quadratic Feasibility Problems

We consider the problem of recovering a complex vector $\mathbf{x}\in \mathbb{C}^n$ from $m$ quadratic measurements $\{\langle A_i\mathbf{x}, \mathbf{x}\rangle\}_{i=1}^m$. This problem, known as quadratic feasibility, encompasses the well known phase retrieval problem and has applications in a wide range of important areas including power system state estimation and x-ray crystallography. In general, not only is the the quadratic feasibility problem NP-hard to solve, but it may in fact be unidentifiable. In this paper, we establish conditions under which this problem becomes {identifiable}, and further prove isometry properties in the case when the matrices $\{A_i\}_{i=1}^m$ are Hermitian matrices sampled from a complex Gaussian distribution. Moreover, we explore a nonconvex {optimization} formulation of this problem, and establish salient features of the associated optimization landscape that enables gradient algorithms with an arbitrary initialization to converge to a \emph{globally optimal} point with a high probability. Our results also reveal sample complexity requirements for successfully identifying a feasible solution in these contexts.

eess.SP↗

Finding the Homology of Decision Boundaries with Active Learning

Accurately and efficiently characterizing the decision boundary of classifiers is important for problems related to model selection and meta-learning. Inspired by topological data analysis, the characterization of decision boundaries using their homology has recently emerged as a general and powerful tool. In this paper, we propose an active learning algorithm to recover the homology of decision boundaries. Our algorithm sequentially and adaptively selects which samples it requires the labels of. We theoretically analyze the proposed framework and show that the query complexity of our active learning algorithm depends naturally on the intrinsic complexity of the underlying manifold. We demonstrate the effectiveness of our framework in selecting best-performing machine learning models for datasets just using their respective homological summaries. Experiments on several standard datasets show the sample complexity improvement in recovering the homology and demonstrate the practical utility of the framework for model selection. Source code for our algorithms and experimental results is available at https://github.com/wayne0908/Active-Learning-Homology.

cs.LG↗

Differentiable Programming for Hyperspectral Unmixing using a Physics-based Dispersion Model

Hyperspectral unmixing is an important remote sensing task with applications including material identification and analysis. Characteristic spectral features make many pure materials identifiable from their visible-to-infrared spectra, but quantifying their presence within a mixture is a challenging task due to nonlinearities and factors of variation. In this paper, spectral variation is considered from a physics-based approach and incorporated into an end-to-end spectral unmixing algorithm via differentiable programming. The dispersion model is introduced to simulate realistic spectral variation, and an efficient method to fit the parameters is presented. Then, this dispersion model is utilized as a generative model within an analysis-by-synthesis spectral unmixing algorithm. Further, a technique for inverse rendering using a convolutional neural network to predict parameters of the generative model is introduced to enhance performance and speed when training data is available. Results achieve state-of-the-art on both infrared and visible-to-near-infrared (VNIR) datasets, and show promise for the synergy between physics-based models and deep learning in hyperspectral unmixing in the future.

cs.CV↗

Regularization via Structural Label Smoothing

Regularization is an effective way to promote the generalization performance of machine learning models. In this paper, we focus on label smoothing, a form of output distribution regularization that prevents overfitting of a neural network by softening the ground-truth labels in the training data in an attempt to penalize overconfident outputs. Existing approaches typically use cross-validation to impose this smoothing, which is uniform across all training data. In this paper, we show that such label smoothing imposes a quantifiable bias in the Bayes error rate of the training data, with regions of the feature space with high overlap and low marginal likelihood having a lower bias and regions of low overlap and high marginal likelihood having a higher bias. These theoretical results motivate a simple objective function for data-dependent smoothing to mitigate the potential negative consequences of the operation while maintaining its desirable properties as a regularizer. We call this approach Structural Label Smoothing (SLS). We implement SLS and empirically validate on synthetic, Higgs, SVHN, CIFAR-10, and CIFAR-100 datasets. The results confirm our theoretical insights and demonstrate the effectiveness of the proposed method in comparison to traditional label smoothing.

cs.LG↗

On the alpha-loss Landscape in the Logistic Model

We analyze the optimization landscape of a recently introduced tunable class of loss functions called $α$-loss, $α\in (0,\infty]$, in the logistic model. This family encapsulates the exponential loss ($α= 1/2$), the log-loss ($α= 1$), and the 0-1 loss ($α= \infty$) and contains compelling properties that enable the practitioner to discern among a host of operating conditions relevant to emerging learning methods. Specifically, we study the evolution of the optimization landscape of $α$-loss with respect to $α$ using tools drawn from the study of strictly-locally-quasi-convex functions in addition to geometric techniques. We interpret these results in terms of optimization complexity via normalized gradient descent.

cs.LG↗

Thresholding Graph Bandits with GrAPL

In this paper, we introduce a new online decision making paradigm that we call Thresholding Graph Bandits. The main goal is to efficiently identify a subset of arms in a multi-armed bandit problem whose means are above a specified threshold. While traditionally in such problems, the arms are assumed to be independent, in our paradigm we further suppose that we have access to the similarity between the arms in the form of a graph, allowing us gain information about the arm means in fewer samples. Such settings play a key role in a wide range of modern decision making problems where rapid decisions need to be made in spite of the large number of options available at each time. We present GrAPL, a novel algorithm for the thresholding graph bandit problem. We demonstrate theoretically that this algorithm is effective in taking advantage of the graph structure when available and the reward function homophily (that strongly connected arms have similar rewards) when favorable. We confirm these theoretical findings via experiments on both synthetic and real data.

cs.LG↗

IdeoTrace: A Framework for Ideology Tracing with a Case Study on the 2016 U.S. Presidential Election

The 2016 United States presidential election has been characterized as a period of extreme divisiveness that was exacerbated on social media by the influence of fake news, trolls, and social bots. However, the extent to which the public became more polarized in response to these influences over the course of the election is not well understood. In this paper we propose IdeoTrace, a framework for (i) jointly estimating the ideology of social media users and news websites and (ii) tracing changes in user ideology over time. We apply this framework to the last two months of the election period for a group of 47508 Twitter users and demonstrate that both liberal and conservative users became more polarized over time.

cs.SI↗

Multi-fidelity Gaussian Process Bandit Optimisation

In many scientific and engineering applications, we are tasked with the maximisation of an expensive to evaluate black box function $f$. Traditional settings for this problem assume just the availability of this single function. However, in many cases, cheap approximations to $f$ may be obtainable. For example, the expensive real world behaviour of a robot can be approximated by a cheap computer simulation. We can use these approximations to eliminate low function value regions cheaply and use the expensive evaluations of $f$ in a small but promising region and speedily identify the optimum. We formalise this task as a \emph{multi-fidelity} bandit problem where the target function and its approximations are sampled from a Gaussian process. We develop MF-GP-UCB, a novel method based on upper confidence bound techniques. In our theoretical analysis we demonstrate that it exhibits precisely the above behaviour, and achieves better regret than strategies which ignore multi-fidelity information. Empirically, MF-GP-UCB outperforms such naive strategies and other multi-fidelity methods on several synthetic and real experiments.

stat.ML↗

MISSION: Ultra Large-Scale Feature Selection using Count-Sketches

Feature selection is an important challenge in machine learning. It plays a crucial role in the explainability of machine-driven decisions that are rapidly permeating throughout modern society. Unfortunately, the explosion in the size and dimensionality of real-world datasets poses a severe challenge to standard feature selection algorithms. Today, it is not uncommon for datasets to have billions of dimensions. At such scale, even storing the feature vector is impossible, causing most existing feature selection methods to fail. Workarounds like feature hashing, a standard approach to large-scale machine learning, helps with the computational feasibility, but at the cost of losing the interpretability of features. In this paper, we present MISSION, a novel framework for ultra large-scale feature selection that performs stochastic gradient descent while maintaining an efficient representation of the features in memory using a Count-Sketch data structure. MISSION retains the simplicity of feature hashing without sacrificing the interpretability of the features while using only O(log^2(p)) working memory. We demonstrate that MISSION accurately and efficiently performs feature selection on real-world, large-scale datasets with billions of dimensions.

cs.DS↗

Coalescent-based species tree estimation: a stochastic Farris transform

The reconstruction of a species phylogeny from genomic data faces two significant hurdles: 1) the trees describing the evolution of each individual gene--i.e., the gene trees--may differ from the species phylogeny and 2) the molecular sequences corresponding to each gene often provide limited information about the gene trees themselves. In this paper we consider an approach to species tree reconstruction that addresses both these hurdles. Specifically, we propose an algorithm for phylogeny reconstruction under the multispecies coalescent model with a standard model of site substitution. The multispecies coalescent is commonly used to model gene tree discordance due to incomplete lineage sorting, a well-studied population-genetic effect. In previous work, an information-theoretic trade-off was derived in this context between the number of loci, $m$, needed for an accurate reconstruction and the length of the locus sequences, $k$. It was shown that to reconstruct an internal branch of length $f$, one needs $m$ to be of the order of $1/[f^{2} \sqrt{k}]$. That previous result was obtained under the molecular clock assumption, i.e., under the assumption that mutation rates (as well as population sizes) are constant across the species phylogeny. Here we generalize this result beyond the restrictive molecular clock assumption, and obtain a new reconstruction algorithm that has the same data requirement (up to log factors). Our main contribution is a novel reduction to the molecular clock case under the multispecies coalescent. As a corollary, we also obtain a new identifiability result of independent interest: for any species tree with $n \geq 3$ species, the rooted species tree can be identified from the distribution of its unrooted weighted gene trees even in the absence of a molecular clock.

cs.LG↗

DeepCodec: Adaptive Sensing and Recovery via Deep Convolutional Neural Networks

In this paper we develop a novel computational sensing framework for sensing and recovering structured signals. When trained on a set of representative signals, our framework learns to take undersampled measurements and recover signals from them using a deep convolutional neural network. In other words, it learns a transformation from the original signals to a near-optimal number of undersampled measurements and the inverse transformation from measurements to signals. This is in contrast to traditional compressive sensing (CS) systems that use random linear measurements and convex optimization or iterative algorithms for signal recovery. We compare our new framework with $\ell_1$-minimization from the phase transition point of view and demonstrate that it outperforms $\ell_1$-minimization in the regions of phase transition plot where $\ell_1$-minimization cannot recover the exact solution. In addition, we experimentally demonstrate how learning measurements enhances the overall recovery performance, speeds up training of recovery framework, and leads to having fewer parameters to learn.

stat.ML↗