Searcharxiv⌕ Search

arXiv subjects

Christian Borgs

Publications and source records attributed to Christian Borgs.

At least 37 records · Page 2Linked to original sources

Efficient sampling and counting algorithms for the Potts model on $\mathbb Z^d$ at all temperatures

For $d \ge 2$ and all $q\geq q_{0}(d)$ we give an efficient algorithm to approximately sample from the $q$-state ferromagnetic Potts and random cluster models on finite tori $(\mathbb Z / n \mathbb Z )^d$ for any inverse temperature $β\geq 0$. This shows that the physical phase transition of the Potts model presents no algorithmic barrier to efficient sampling, and stands in contrast to Markov chain mixing time results: the Glauber dynamics mix slowly at and below the critical temperature, and the Swendsen--Wang dynamics mix slowly at the critical temperature. We also provide an efficient algorithm (an FPRAS) for approximating the partition functions of these models at all temperatures. Our algorithms are based on representing the random cluster model as a contour model using Pirogov--Sinai theory, and then computing an accurate approximation of the logarithm of the partition function by inductively truncating the resulting cluster expansion. The main innovation of our approach is an algorithmic treatment of unstable ground states, which is essential for our algorithms to apply to all inverse temperatures $β$. By treating unstable ground states our work gives a general template for converting probabilistic applications of Pirogov-Sinai theory to efficient algorithms.

math.PR↗

Strategic Ranking

Strategic classification studies the design of a classifier robust to the manipulation of input by strategic individuals. However, the existing literature does not consider the effect of competition among individuals as induced by the algorithm design. Motivated by constrained allocation settings such as college admissions, we introduce strategic ranking, in which the (designed) individual reward depends on an applicant's post-effort rank in a measurement of interest. Our results illustrate how competition among applicants affects the resulting equilibria and model insights. We analyze how various ranking reward designs, belonging to a family of step functions, trade off applicant, school, and societal utility, as well as how ranking design counters inequities arising from disparate access to resources. In particular, we find that randomization in the reward design can mitigate two measures of disparate impact, welfare gap and access.

cs.GT↗

Algorithms Using Local Graph Features to Predict Epidemics

We study a simple model of epidemics where an infected node transmits the infection to its neighbors independently with probability $p$. This is also known as the independent cascade or Susceptible-Infected-Recovered (SIR) model with fixed recovery time. The size of an outbreak in this model is closely related to that of the giant connected component in ``edge percolation'', where each edge of the graph is kept independently with probability $p$, studied for a large class of networks including configuration model \cite{molloy2011critical} and preferential attachment \cite{bollobas2003,Riordan2005}. Even though these models capture the effects of degree inhomogeneity and the role of super-spreaders in the spread of an epidemic, they only consider graphs that are locally tree like i.e. have a few or no short cycles. Some generalizations of the configuration model were suggested to capture local communities, known as household models \cite{ball2009threshold}, or hierarchical configuration model \cite{Hofstad2015hierarchical}. Here, we ask a different question: what information is needed for general networks to predict the size of an outbreak? Is it possible to make predictions by accessing the distribution of small subgraphs (or motifs)? We answer the question in the affirmative for large-set expanders with local weak limits (also known as Benjamini-Schramm limits). In particular, we show that there is an algorithm which gives a $(1-ε)$ approximation of the probability and the final size of an outbreak by accessing a constant-size neighborhood of a constant number of nodes chosen uniformly at random. We also present corollaries of the theorem for the preferential attachment model, and study generalizations with household (or motif) structure. The latter was only known for the configuration model.

cs.DS↗

Iterative Collaborative Filtering for Sparse Matrix Estimation

We consider sparse matrix estimation where the goal is to estimate an $n\times n$ matrix from noisy observations of a small subset of its entries. We analyze the estimation error of the popularly utilized collaborative filtering algorithm for the sparse regime. Specifically, we propose a novel iterative variant of the algorithm, adapted to handle the setting of sparse observations. We establish that as long as the fraction of entries observed at random scale as $\frac{\log^{1+κ}(n)}{n}$ for any fixed $κ> 0$, the estimation error with respect to the $\max$-norm decays to $0$ as $n\to\infty$ assuming the underlying matrix of interest has constant rank $r$. Our result is robust to model mis-specification in that if the underlying matrix is approximately rank $r$, then the estimation error decays to the approximate error with respect to the $\max$-norm. In the process, we establish algorithm's ability to handle arbitrary bounded noise in the observations.

math.ST↗

Sampling perspectives on sparse exchangeable graphs

Recent work has introduced sparse exchangeable graphs and the associated graphex framework, as a generalization of dense exchangeable graphs and the associated graphon framework. The development of this subject involves the interplay between the statistical modeling of network data, the theory of large graph limits, exchangeability, and network sampling. The purpose of the present paper is to clarify the relationships between these subjects by explaining each in terms of a certain natural sampling scheme associated with the graphex model. The first main technical contribution is the introduction of sampling convergence, a new notion of graph limit that generalizes left convergence so that it becomes meaningful for the sparse graph regime. The second main technical contribution is the demonstration that the (somewhat cryptic) notion of exchangeability underpinning the graphex framework is equivalent to a more natural probabilistic invariance expressed in terms of the sampling scheme.

math.PR↗

The Disparate Equilibria of Algorithmic Decision Making when Individuals Invest Rationally

The long-term impact of algorithmic decision making is shaped by the dynamics between the deployed decision rule and individuals' response. Focusing on settings where each individual desires a positive classification---including many important applications such as hiring and school admissions, we study a dynamic learning setting where individuals invest in a positive outcome based on their group's expected gain and the decision rule is updated to maximize institutional benefit. By characterizing the equilibria of these dynamics, we show that natural challenges to desirable long-term outcomes arise due to heterogeneity across groups and the lack of realizability. We consider two interventions, decoupling the decision rule by group and subsidizing the cost of investment. We show that decoupling achieves optimal outcomes in the realizable case but has discrepant effects that may depend on the initial conditions otherwise. In contrast, subsidizing the cost of investment is shown to create better equilibria for the disadvantaged group even in the absence of realizability.

cs.GT↗

Limits of Sparse Configuration Models and Beyond: Graphexes and Multi-Graphexes

We investigate structural properties of large, sparse random graphs through the lens of "sampling convergence" (Borgs et. al. (2017)). Sampling convergence generalizes left convergence to sparse graphs, and describes the limit in terms of a "graphex". We introduce a notion of sampling convergence for sequences of multigraphs, and establish the graphex limit for the configuration model, a preferential attachment model, the generalized random graph, and a bipartite variant of the configuration model. The results for the configuration model, preferential attachment model and bipartite configuration model provide necessary and sufficient conditions for these random graph models to converge. The limit for the configuration model and the preferential attachment model is an augmented version of an exchangeable random graph model introduced by Caron and Fox (2017).

math.PR↗

A correction to Kallenberg's theorem for jointly exchangeable random measures

Kallenberg (2005) provided a necessary and sufficient condition for the local finiteness of a jointly exchangeable random measure on $\R_+^2$. Here we note an additional condition that was missing in Kallenberg's theorem, but was implicitly used in the proof. We also provide a counter-example when the additional condition does not hold.

math.PR↗

What's in a Name? Reducing Bias in Bios without Access to Protected Attributes

There is a growing body of work that proposes methods for mitigating bias in machine learning systems. These methods typically rely on access to protected attributes such as race, gender, or age. However, this raises two significant challenges: (1) protected attributes may not be available or it may not be legal to use them, and (2) it is often desirable to simultaneously consider multiple protected attributes, as well as their intersections. In the context of mitigating bias in occupation classification, we propose a method for discouraging correlation between the predicted probability of an individual's true occupation and a word embedding of their name. This method leverages the societal biases that are encoded in word embeddings, eliminating the need for access to protected attributes. Crucially, it only requires access to individuals' names at training time and not at deployment time. We evaluate two variations of our proposed method using a large-scale dataset of online biographies. We find that both variations simultaneously reduce race and gender biases, with almost no reduction in the classifier's overall true positive rate.

cs.LG↗

Bias in Bios: A Case Study of Semantic Representation Bias in a High-Stakes Setting

We present a large-scale study of gender bias in occupation classification, a task where the use of machine learning may lead to negative outcomes on peoples' lives. We analyze the potential allocation harms that can result from semantic representation bias. To do so, we study the impact on occupation classification of including explicit gender indicators---such as first names and pronouns---in different semantic representations of online biographies. Additionally, we quantify the bias that remains when these indicators are "scrubbed," and describe proxy behavior that occurs in the absence of explicit gender indicators. As we demonstrate, differences in true positive rates between genders are correlated with existing gender imbalances in occupations, which may compound these imbalances.

cs.IR↗

Private Algorithms Can Always Be Extended

We consider the following fundamental question on $ε$-differential privacy. Consider an arbitrary $ε$-differentially private algorithm defined on a subset of the input space. Is it possible to extend it to an $ε'$-differentially private algorithm on the whole input space for some $ε'$ comparable with $ε$? In this note we answer affirmatively this question for $ε'=2ε$. Our result applies to every input metric space and space of possible outputs. This result originally appeared in a recent paper by the authors [BCSZ18]. We present a self-contained version in this note, in the hopes that it will be broadly useful.

math.ST↗

Revealing Network Structure, Confidentially: Improved Rates for Node-Private Graphon Estimation

Motivated by growing concerns over ensuring privacy on social networks, we develop new algorithms and impossibility results for fitting complex statistical models to network data subject to rigorous privacy guarantees. We consider the so-called node-differentially private algorithms, which compute information about a graph or network while provably revealing almost no information about the presence or absence of a particular node in the graph. We provide new algorithms for node-differentially private estimation for a popular and expressive family of network models: stochastic block models and their generalization, graphons. Our algorithms improve on prior work, reducing their error quadratically and matching, in many regimes, the optimal nonprivate algorithm. We also show that for the simplest random graph models ($G(n,p)$ and $G(n,m)$), node-private algorithms can be qualitatively more accurate than for more complex models---converging at a rate of $\frac{1}{ε^2 n^{3}}$ instead of $\frac{1}{ε^2 n^2}$. This result uses a new extension lemma for differentially private algorithms that we hope will be broadly useful.

math.ST↗

Sparse exchangeable graphs and their limits via graphon processes

In a recent paper, Caron and Fox suggest a probabilistic model for sparse graphs which are exchangeable when associating each vertex with a time parameter in $\mathbb{R}_+$. Here we show that by generalizing the classical definition of graphons as functions over probability spaces to functions over $σ$-finite measure spaces, we can model a large family of exchangeable graphs, including the Caron-Fox graphs and the traditional exchangeable dense graphs as special cases. Explicitly, modelling the underlying space of features by a $σ$-finite measure space $(S,\mathcal{S},μ)$ and the connection probabilities by an integrable function $W\colon S\times S\to [0,1]$, we construct a random family $(G_t)_{t\geq 0}$ of growing graphs such that the vertices of $G_t$ are given by a Poisson point process on $S$ with intensity $tμ$, with two points $x,y$ of the point process connected with probability $W(x,y)$. We call such a random family a graphon process. We prove that a graphon process has convergent subgraph frequencies (with possibly infinite limits) and that, in the natural extension of the cut metric to our setting, the sequence converges to the generating graphon. We also show that the underlying graphon is identifiable only as an equivalence class over graphons with cut distance zero. More generally, we study metric convergence for arbitrary (not necessarily random) sequences of graphs, and show that a sequence of graphs has a convergent subsequence if and only if it has a subsequence satisfying a property we call uniform regularity of tails. Finally, we prove that every graphon is equivalent to a graphon on $\mathbb{R}_+$ equipped with Lebesgue measure.

math.PR↗

Identifiability for graphexes and the weak kernel metric

In two recent papers by Veitch and Roy and by Borgs, Chayes, Cohn, and Holden, a new class of sparse random graph processes based on the concept of graphexes over $σ$-finite measure spaces has been introduced. In this paper, we introduce a metric for graphexes that generalizes the cut metric for the graphons of the dense theory of graph convergence. We show that a sequence of graphexes converges in this metric if and only if the sequence of graph processes generated by the graphexes converges in distribution. In the course of the proof, we establish a regularity lemma and determine which sets of graphexes are precompact under our metric. Finally, we establish an identifiability theorem, characterizing when two graphexes are equivalent in the sense that they lead to the same process of random graphs.

math.PR↗

Graphons: A Nonparametric Method to Model, Estimate, and Design Algorithms for Massive Networks

Many social and economic systems are naturally represented as networks, from off-line and on-line social networks, to bipartite networks, like Netflix and Amazon, between consumers and products. Graphons, developed as limits of graphs, form a natural, nonparametric method to describe and estimate large networks like Facebook and LinkedIn. Here we describe the development of the theory of graphons, for both dense and sparse networks, over the last decade. We also review theorems showing that we can consistently estimate graphons from massive networks in a wide variety of models. Finally, we show how to use graphons to estimate missing links in a sparse network, which has applications from estimating social and information networks in development economics, to rigorously and efficiently doing collaborative filtering with applications to movie recommendations in Netflix and product suggestions in Amazon.

cs.SI↗

Entropy-SGD: Biasing Gradient Descent Into Wide Valleys

This paper proposes a new optimization algorithm called Entropy-SGD for training deep neural networks that is motivated by the local geometry of the energy landscape. Local extrema with low generalization error have a large proportion of almost-zero eigenvalues in the Hessian with very few positive or negative eigenvalues. We leverage upon this observation to construct a local-entropy-based objective function that favors well-generalizable solutions lying in large flat regions of the energy landscape, while avoiding poorly-generalizable solutions located in the sharp valleys. Conceptually, our algorithm resembles two nested loops of SGD where we use Langevin dynamics in the inner loop to compute the gradient of the local entropy before each update of the weights. We show that the new objective has a smoother energy landscape and show improved generalization over SGD using uniform stability, under certain assumptions. Our experiments on convolutional and recurrent networks demonstrate that Entropy-SGD compares favorably to state-of-the-art techniques in terms of generalization error and training time.

cs.LG↗

Unreasonable Effectiveness of Learning Neural Networks: From Accessible States and Robust Ensembles to Basic Algorithmic Schemes

In artificial neural networks, learning from data is a computationally demanding task in which a large number of connection weights are iteratively tuned through stochastic-gradient-based heuristic processes over a cost-function. It is not well understood how learning occurs in these systems, in particular how they avoid getting trapped in configurations with poor computational performance. Here we study the difficult case of networks with discrete weights, where the optimization landscape is very rough even for simple architectures, and provide theoretical and numerical evidence of the existence of rare - but extremely dense and accessible - regions of configurations in the network weight space. We define a novel measure, which we call the "robust ensemble" (RE), which suppresses trapping by isolated configurations and amplifies the role of these dense regions. We analytically compute the RE in some exactly solvable models, and also provide a general algorithmic scheme which is straightforward to implement: define a cost-function given by a sum of a finite number of replicas of the original cost-function, with a constraint centering the replicas around a driving assignment. To illustrate this, we derive several powerful new algorithms, ranging from Markov Chains to message passing to gradient descent processes, where the algorithms target the robust dense states, resulting in substantial improvements in performance. The weak dependence on the number of precision bits of the weights leads us to conjecture that very similar reasoning applies to more conventional neural networks. Analogous algorithmic schemes can also be applied to other optimization problems.

stat.ML↗

Maximizing Social Influence in Nearly Optimal Time

Diffusion is a fundamental graph process, underpinning such phenomena as epidemic disease contagion and the spread of innovation by word-of-mouth. We address the algorithmic problem of finding a set of k initial seed nodes in a network so that the expected size of the resulting cascade is maximized, under the standard independent cascade model of network diffusion. Runtime is a primary consideration for this problem due to the massive size of the relevant input networks. We provide a fast algorithm for the influence maximization problem, obtaining the near-optimal approximation factor of (1 - 1/e - epsilon), for any epsilon > 0, in time O((m+n)k log(n) / epsilon^2). Our algorithm is runtime-optimal (up to a logarithmic factor) and substantially improves upon the previously best-known algorithms which run in time Omega(mnk POLY(1/epsilon)). Furthermore, our algorithm can be modified to allow early termination: if it is terminated after O(beta(m+n)k log(n)) steps for some beta < 1 (which can depend on n), then it returns a solution with approximation factor O(beta). Finally, we show that this runtime is optimal (up to logarithmic factors) for any beta and fixed seed size k.

cs.DS↗