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Colin White

Publications and source records attributed to Colin White.

33 records · Page 2Linked to original sources

Synthetic Benchmarks for Scientific Research in Explainable Machine Learning

As machine learning models grow more complex and their applications become more high-stakes, tools for explaining model predictions have become increasingly important. This has spurred a flurry of research in model explainability and has given rise to feature attribution methods such as LIME and SHAP. Despite their widespread use, evaluating and comparing different feature attribution methods remains challenging: evaluations ideally require human studies, and empirical evaluation metrics are often data-intensive or computationally prohibitive on real-world datasets. In this work, we address this issue by releasing XAI-Bench: a suite of synthetic datasets along with a library for benchmarking feature attribution algorithms. Unlike real-world datasets, synthetic datasets allow the efficient computation of conditional expected values that are needed to evaluate ground-truth Shapley values and other metrics. The synthetic datasets we release offer a wide variety of parameters that can be configured to simulate real-world data. We demonstrate the power of our library by benchmarking popular explainability techniques across several evaluation metrics and across a variety of settings. The versatility and efficiency of our library will help researchers bring their explainability methods from development to deployment. Our code is available at https://github.com/abacusai/xai-bench.

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How Powerful are Performance Predictors in Neural Architecture Search?

Early methods in the rapidly developing field of neural architecture search (NAS) required fully training thousands of neural networks. To reduce this extreme computational cost, dozens of techniques have since been proposed to predict the final performance of neural architectures. Despite the success of such performance prediction methods, it is not well-understood how different families of techniques compare to one another, due to the lack of an agreed-upon evaluation metric and optimization for different constraints on the initialization time and query time. In this work, we give the first large-scale study of performance predictors by analyzing 31 techniques ranging from learning curve extrapolation, to weight-sharing, to supervised learning, to "zero-cost" proxies. We test a number of correlation- and rank-based performance measures in a variety of settings, as well as the ability of each technique to speed up predictor-based NAS frameworks. Our results act as recommendations for the best predictors to use in different settings, and we show that certain families of predictors can be combined to achieve even better predictive power, opening up promising research directions. Our code, featuring a library of 31 performance predictors, is available at https://github.com/automl/naslib.

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Exploring the Loss Landscape in Neural Architecture Search

Neural architecture search (NAS) has seen a steep rise in interest over the last few years. Many algorithms for NAS consist of searching through a space of architectures by iteratively choosing an architecture, evaluating its performance by training it, and using all prior evaluations to come up with the next choice. The evaluation step is noisy - the final accuracy varies based on the random initialization of the weights. Prior work has focused on devising new search algorithms to handle this noise, rather than quantifying or understanding the level of noise in architecture evaluations. In this work, we show that (1) the simplest hill-climbing algorithm is a powerful baseline for NAS, and (2), when the noise in popular NAS benchmark datasets is reduced to a minimum, hill-climbing to outperforms many popular state-of-the-art algorithms. We further back up this observation by showing that the number of local minima is substantially reduced as the noise decreases, and by giving a theoretical characterization of the performance of local search in NAS. Based on our findings, for NAS research we suggest (1) using local search as a baseline, and (2) denoising the training pipeline when possible.

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A Study on Encodings for Neural Architecture Search

Neural architecture search (NAS) has been extensively studied in the past few years. A popular approach is to represent each neural architecture in the search space as a directed acyclic graph (DAG), and then search over all DAGs by encoding the adjacency matrix and list of operations as a set of hyperparameters. Recent work has demonstrated that even small changes to the way each architecture is encoded can have a significant effect on the performance of NAS algorithms. In this work, we present the first formal study on the effect of architecture encodings for NAS, including a theoretical grounding and an empirical study. First we formally define architecture encodings and give a theoretical characterization on the scalability of the encodings we study Then we identify the main encoding-dependent subroutines which NAS algorithms employ, running experiments to show which encodings work best with each subroutine for many popular algorithms. The experiments act as an ablation study for prior work, disentangling the algorithmic and encoding-based contributions, as well as a guideline for future work. Our results demonstrate that NAS encodings are an important design decision which can have a significant impact on overall performance. Our code is available at https://github.com/naszilla/nas-encodings.

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Intra-Processing Methods for Debiasing Neural Networks

As deep learning models become tasked with more and more decisions that impact human lives, such as criminal recidivism, loan repayment, and face recognition for law enforcement, bias is becoming a growing concern. Debiasing algorithms are typically split into three paradigms: pre-processing, in-processing, and post-processing. However, in computer vision or natural language applications, it is common to start with a large generic model and then fine-tune to a specific use-case. Pre- or in-processing methods would require retraining the entire model from scratch, while post-processing methods only have black-box access to the model, so they do not leverage the weights of the trained model. Creating debiasing algorithms specifically for this fine-tuning use-case has largely been neglected. In this work, we initiate the study of a new paradigm in debiasing research, intra-processing, which sits between in-processing and post-processing methods. Intra-processing methods are designed specifically to debias large models which have been trained on a generic dataset and fine-tuned on a more specific task. We show how to repurpose existing in-processing methods for this use-case, and we also propose three baseline algorithms: random perturbation, layerwise optimization, and adversarial fine-tuning. All of our techniques can be used for all popular group fairness measures such as equalized odds or statistical parity difference. We evaluate these methods across three popular datasets from the AIF360 toolkit, as well as on the CelebA faces dataset. Our code is available at https://github.com/abacusai/intraprocessing_debiasing.

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BANANAS: Bayesian Optimization with Neural Architectures for Neural Architecture Search

Over the past half-decade, many methods have been considered for neural architecture search (NAS). Bayesian optimization (BO), which has long had success in hyperparameter optimization, has recently emerged as a very promising strategy for NAS when it is coupled with a neural predictor. Recent work has proposed different instantiations of this framework, for example, using Bayesian neural networks or graph convolutional networks as the predictive model within BO. However, the analyses in these papers often focus on the full-fledged NAS algorithm, so it is difficult to tell which individual components of the framework lead to the best performance. In this work, we give a thorough analysis of the "BO + neural predictor" framework by identifying five main components: the architecture encoding, neural predictor, uncertainty calibration method, acquisition function, and acquisition optimization strategy. We test several different methods for each component and also develop a novel path-based encoding scheme for neural architectures, which we show theoretically and empirically scales better than other encodings. Using all of our analyses, we develop a final algorithm called BANANAS, which achieves state-of-the-art performance on NAS search spaces. We adhere to the NAS research checklist (Lindauer and Hutter 2019) to facilitate best practices, and our code is available at https://github.com/naszilla/naszilla.

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Data-Driven Clustering via Parameterized Lloyd's Families

Algorithms for clustering points in metric spaces is a long-studied area of research. Clustering has seen a multitude of work both theoretically, in understanding the approximation guarantees possible for many objective functions such as k-median and k-means clustering, and experimentally, in finding the fastest algorithms and seeding procedures for Lloyd's algorithm. The performance of a given clustering algorithm depends on the specific application at hand, and this may not be known up front. For example, a "typical instance" may vary depending on the application, and different clustering heuristics perform differently depending on the instance. In this paper, we define an infinite family of algorithms generalizing Lloyd's algorithm, with one parameter controlling the initialization procedure, and another parameter controlling the local search procedure. This family of algorithms includes the celebrated k-means++ algorithm, as well as the classic farthest-first traversal algorithm. We design efficient learning algorithms which receive samples from an application-specific distribution over clustering instances and learn a near-optimal clustering algorithm from the class. We show the best parameters vary significantly across datasets such as MNIST, CIFAR, and mixtures of Gaussians. Our learned algorithms never perform worse than k-means++, and on some datasets we see significant improvements.

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Robust Communication-Optimal Distributed Clustering Algorithms

In this work, we study the $k$-median and $k$-means clustering problems when the data is distributed across many servers and can contain outliers. While there has been a lot of work on these problems for worst-case instances, we focus on gaining a finer understanding through the lens of beyond worst-case analysis. Our main motivation is the following: for many applications such as clustering proteins by function or clustering communities in a social network, there is some unknown target clustering, and the hope is that running a $k$-median or $k$-means algorithm will produce clusterings which are close to matching the target clustering. Worst-case results can guarantee constant factor approximations to the optimal $k$-median or $k$-means objective value, but not closeness to the target clustering. Our first result is a distributed algorithm which returns a near-optimal clustering assuming a natural notion of stability, namely, approximation stability [Balcan et. al 2013], even when a constant fraction of the data are outliers. The communication complexity is $\tilde O(sk+z)$ where $s$ is the number of machines, $k$ is the number of clusters, and $z$ is the number of outliers. Next, we show this amount of communication cannot be improved even in the setting when the input satisfies various non-worst-case assumptions. We give a matching $Ω(sk+z)$ lower bound on the communication required both for approximating the optimal $k$-means or $k$-median cost up to any constant, and for returning a clustering that is close to the target clustering in Hamming distance. These lower bounds hold even when the data satisfies approximation stability or other common notions of stability, and the cluster sizes are balanced. Therefore, $Ω(sk+z)$ is a communication bottleneck, even for real-world instances.

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$k$-center Clustering under Perturbation Resilience

The $k$-center problem is a canonical and long-studied facility location and clustering problem with many applications in both its symmetric and asymmetric forms. Both versions of the problem have tight approximation factors on worst case instances. Therefore to improve on these ratios, one must go beyond the worst case. In this work, we take this approach and provide strong positive results both for the asymmetric and symmetric $k$-center problems under a natural input stability (promise) condition called $α$-perturbation resilience [Bilu and Linia 2012], which states that the optimal solution does not change under any alpha-factor perturbation to the input distances. We provide algorithms that give strong guarantees simultaneously for stable and non-stable instances: our algorithms always inherit the worst-case guarantees of clustering approximation algorithms, and output the optimal solution if the input is $2$-perturbation resilient. Furthermore, we prove our result is tight by showing symmetric $k$-center under $(2-ε)$-perturbation resilience is hard unless $NP=RP$. The impact of our results are multifaceted. This is the first tight result for any problem under perturbation resilience. Furthermore, our results illustrate a surprising relationship between symmetric and asymmetric $k$-center instances under perturbation resilience. Unlike approximation ratio, for which symmetric $k$-center is easily solved to a factor of 2 but asymmetric $k$-center cannot be approximated to any constant factor, both symmetric and asymmetric $k$-center can be solved optimally under resilience to 2-perturbations. Finally, our guarantees in the setting where only part of the data satisfies perturbation resilience makes these algorithms more applicable to real-life instances.

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Learning-Theoretic Foundations of Algorithm Configuration for Combinatorial Partitioning Problems

Max-cut, clustering, and many other partitioning problems that are of significant importance to machine learning and other scientific fields are NP-hard, a reality that has motivated researchers to develop a wealth of approximation algorithms and heuristics. Although the best algorithm to use typically depends on the specific application domain, a worst-case analysis is often used to compare algorithms. This may be misleading if worst-case instances occur infrequently, and thus there is a demand for optimization methods which return the algorithm configuration best suited for the given application's typical inputs. We address this problem for clustering, max-cut, and other partitioning problems, such as integer quadratic programming, by designing computationally efficient and sample efficient learning algorithms which receive samples from an application-specific distribution over problem instances and learn a partitioning algorithm with high expected performance. Our algorithms learn over common integer quadratic programming and clustering algorithm families: SDP rounding algorithms and agglomerative clustering algorithms with dynamic programming. For our sample complexity analysis, we provide tight bounds on the pseudodimension of these algorithm classes, and show that surprisingly, even for classes of algorithms parameterized by a single parameter, the pseudo-dimension is superconstant. In this way, our work both contributes to the foundations of algorithm configuration and pushes the boundaries of learning theory, since the algorithm classes we analyze consist of multi-stage optimization procedures and are significantly more complex than classes typically studied in learning theory.

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Clustering under Local Stability: Bridging the Gap between Worst-Case and Beyond Worst-Case Analysis

Recently, there has been substantial interest in clustering research that takes a beyond worst-case approach to the analysis of algorithms. The typical idea is to design a clustering algorithm that outputs a near-optimal solution, provided the data satisfy a natural stability notion. For example, Bilu and Linial (2010) and Awasthi et al. (2012) presented algorithms that output near-optimal solutions, assuming the optimal solution is preserved under small perturbations to the input distances. A drawback to this approach is that the algorithms are often explicitly built according to the stability assumption and give no guarantees in the worst case; indeed, several recent algorithms output arbitrarily bad solutions even when just a small section of the data does not satisfy the given stability notion. In this work, we address this concern in two ways. First, we provide algorithms that inherit the worst-case guarantees of clustering approximation algorithms, while simultaneously guaranteeing near-optimal solutions when the data is stable. Our algorithms are natural modifications to existing state-of-the-art approximation algorithms. Second, we initiate the study of local stability, which is a property of a single optimal cluster rather than an entire optimal solution. We show our algorithms output all optimal clusters which satisfy stability locally. Specifically, we achieve strong positive results in our local framework under recent stability notions including metric perturbation resilience (Angelidakis et al. 2017) and robust perturbation resilience (Balcan and Liang 2012) for the $k$-median, $k$-means, and symmetric/asymmetric $k$-center objectives.

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Data Driven Resource Allocation for Distributed Learning

In distributed machine learning, data is dispatched to multiple machines for processing. Motivated by the fact that similar data points often belong to the same or similar classes, and more generally, classification rules of high accuracy tend to be "locally simple but globally complex" (Vapnik & Bottou 1993), we propose data dependent dispatching that takes advantage of such structure. We present an in-depth analysis of this model, providing new algorithms with provable worst-case guarantees, analysis proving existing scalable heuristics perform well in natural non worst-case conditions, and techniques for extending a dispatching rule from a small sample to the entire distribution. We overcome novel technical challenges to satisfy important conditions for accurate distributed learning, including fault tolerance and balancedness. We empirically compare our approach with baselines based on random partitioning, balanced partition trees, and locality sensitive hashing, showing that we achieve significantly higher accuracy on both synthetic and real world image and advertising datasets. We also demonstrate that our technique strongly scales with the available computing power.

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Learning Combinatorial Functions from Pairwise Comparisons

A large body of work in machine learning has focused on the problem of learning a close approximation to an underlying combinatorial function, given a small set of labeled examples. However, for real-valued functions, cardinal labels might not be accessible, or it may be difficult for an expert to consistently assign real-valued labels over the entire set of examples. For instance, it is notoriously hard for consumers to reliably assign values to bundles of merchandise. Instead, it might be much easier for a consumer to report which of two bundles she likes better. With this motivation in mind, we consider an alternative learning model, wherein the algorithm must learn the underlying function up to pairwise comparisons, from pairwise comparisons. In this model, we present a series of novel algorithms that learn over a wide variety of combinatorial function classes. These range from graph functions to broad classes of valuation functions that are fundamentally important in microeconomic theory, the analysis of social networks, and machine learning, such as coverage, submodular, XOS, and subadditive functions, as well as functions with sparse Fourier support.

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Lower Bounds in the Preprocessing and Query Phases of Routing Algorithms

In the last decade, there has been a substantial amount of research in finding routing algorithms designed specifically to run on real-world graphs. In 2010, Abraham et al. showed upper bounds on the query time in terms of a graph's highway dimension and diameter for the current fastest routing algorithms, including contraction hierarchies, transit node routing, and hub labeling. In this paper, we show corresponding lower bounds for the same three algorithms. We also show how to improve a result by Milosavljevic which lower bounds the number of shortcuts added in the preprocessing stage for contraction hierarchies. We relax the assumption of an optimal contraction order (which is NP-hard to compute), allowing the result to be applicable to real-world instances. Finally, we give a proof that optimal preprocessing for hub labeling is NP-hard. Hardness of optimal preprocessing is known for most routing algorithms, and was suspected to be true for hub labeling.

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Small dynamical heights for quadratic polynomials and rational functions

Let $f \in Q(z)$ be a polynomial or rational function of degree 2. A special case of Morton and Silverman's Dynamical Uniform Boundedness Conjecture states that the number of rational preperiodic points of $f$ is bounded above by an absolute constant. A related conjecture of Silverman states that the canonical height $\hat{h}_f(x)$ of a non-preperiodic rational point $x$ is bounded below by a uniform multiple of the height of $f$ itself. We provide support for these conjectures by computing the set of preperiodic and small height rational points for a set of degree 2 maps far beyond the range of previous searches.

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