arXiv subjects

Andrej Risteski

Publications and source records attributed to Andrej Risteski.

At least 55 records · Page 3Linked to original sources

arXiv2021

Parametric Complexity Bounds for Approximating PDEs with Neural Networks

Recent experiments have shown that deep networks can approximate solutions to high-dimensional PDEs, seemingly escaping the curse of dimensionality. However, questions regarding the theoretical basis for such approximations, including the required network size, remain open. In this paper, we investigate the representational power of neural networks for approximating solutions to linear elliptic PDEs with Dirichlet boundary conditions. We prove that when a PDE's coefficients are representable by small neural networks, the parameters required to approximate its solution scale polynomially with the input dimension $d$ and proportionally to the parameter counts of the coefficient networks. To this we end, we develop a proof technique that simulates gradient descent (in an appropriate Hilbert space) by growing a neural network architecture whose iterates each participate as sub-networks in their (slightly larger) successors, and converge to the solution of the PDE. We bound the size of the solution, showing a polynomial dependence on $d$ and no dependence on the volume of the domain.

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arXiv2021

Representational aspects of depth and conditioning in normalizing flows

Normalizing flows are among the most popular paradigms in generative modeling, especially for images, primarily because we can efficiently evaluate the likelihood of a data point. This is desirable both for evaluating the fit of a model, and for ease of training, as maximizing the likelihood can be done by gradient descent. However, training normalizing flows comes with difficulties as well: models which produce good samples typically need to be extremely deep -- which comes with accompanying vanishing/exploding gradient problems. A very related problem is that they are often poorly conditioned: since they are parametrized as invertible maps from $\mathbb{R}^d \to \mathbb{R}^d$, and typical training data like images intuitively is lower-dimensional, the learned maps often have Jacobians that are close to being singular. In our paper, we tackle representational aspects around depth and conditioning of normalizing flows: both for general invertible architectures, and for a particular common architecture, affine couplings. We prove that $Θ(1)$ affine coupling layers suffice to exactly represent a permutation or $1 \times 1$ convolution, as used in GLOW, showing that representationally the choice of partition is not a bottleneck for depth. We also show that shallow affine coupling networks are universal approximators in Wasserstein distance if ill-conditioning is allowed, and experimentally investigate related phenomena involving padding. Finally, we show a depth lower bound for general flow architectures with few neurons per layer and bounded Lipschitz constant.

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arXiv2021

The Limitations of Limited Context for Constituency Parsing

Incorporating syntax into neural approaches in NLP has a multitude of practical and scientific benefits. For instance, a language model that is syntax-aware is likely to be able to produce better samples; even a discriminative model like BERT with a syntax module could be used for core NLP tasks like unsupervised syntactic parsing. Rapid progress in recent years was arguably spurred on by the empirical success of the Parsing-Reading-Predict architecture of (Shen et al., 2018a), later simplified by the Order Neuron LSTM of (Shen et al., 2019). Most notably, this is the first time neural approaches were able to successfully perform unsupervised syntactic parsing (evaluated by various metrics like F-1 score). However, even heuristic (much less fully mathematical) understanding of why and when these architectures work is lagging severely behind. In this work, we answer representational questions raised by the architectures in (Shen et al., 2018a, 2019), as well as some transition-based syntax-aware language models (Dyer et al., 2016): what kind of syntactic structure can current neural approaches to syntax represent? Concretely, we ground this question in the sandbox of probabilistic context-free-grammars (PCFGs), and identify a key aspect of the representational power of these approaches: the amount and directionality of context that the predictor has access to when forced to make parsing decision. We show that with limited context (either bounded, or unidirectional), there are PCFGs, for which these approaches cannot represent the max-likelihood parse; conversely, if the context is unlimited, they can represent the max-likelihood parse of any PCFG.

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arXiv2021

On the ability of neural nets to express distributions

Deep neural nets have caused a revolution in many classification tasks. A related ongoing revolution -- also theoretically not understood -- concerns their ability to serve as generative models for complicated types of data such as images and texts. These models are trained using ideas like variational autoencoders and Generative Adversarial Networks. We take a first cut at explaining the expressivity of multilayer nets by giving a sufficient criterion for a function to be approximable by a neural network with $n$ hidden layers. A key ingredient is Barron's Theorem \cite{Barron1993}, which gives a Fourier criterion for approximability of a function by a neural network with 1 hidden layer. We show that a composition of $n$ functions which satisfy certain Fourier conditions ("Barron functions") can be approximated by a $n+1$-layer neural network. For probability distributions, this translates into a criterion for a probability distribution to be approximable in Wasserstein distance -- a natural metric on probability distributions -- by a neural network applied to a fixed base distribution (e.g., multivariate gaussian). Building up recent lower bound work, we also give an example function that shows that composition of Barron functions is more expressive than Barron functions alone.

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arXiv2021

The Risks of Invariant Risk Minimization

Invariant Causal Prediction (Peters et al., 2016) is a technique for out-of-distribution generalization which assumes that some aspects of the data distribution vary across the training set but that the underlying causal mechanisms remain constant. Recently, Arjovsky et al. (2019) proposed Invariant Risk Minimization (IRM), an objective based on this idea for learning deep, invariant features of data which are a complex function of latent variables; many alternatives have subsequently been suggested. However, formal guarantees for all of these works are severely lacking. In this paper, we present the first analysis of classification under the IRM objective--as well as these recently proposed alternatives--under a fairly natural and general model. In the linear case, we show simple conditions under which the optimal solution succeeds or, more often, fails to recover the optimal invariant predictor. We furthermore present the very first results in the non-linear regime: we demonstrate that IRM can fail catastrophically unless the test data are sufficiently similar to the training distribution--this is precisely the issue that it was intended to solve. Thus, in this setting we find that IRM and its alternatives fundamentally do not improve over standard Empirical Risk Minimization.

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arXiv2021

Contrastive learning of strong-mixing continuous-time stochastic processes

Contrastive learning is a family of self-supervised methods where a model is trained to solve a classification task constructed from unlabeled data. It has recently emerged as one of the leading learning paradigms in the absence of labels across many different domains (e.g. brain imaging, text, images). However, theoretical understanding of many aspects of training, both statistical and algorithmic, remain fairly elusive. In this work, we study the setting of time series -- more precisely, when we get data from a strong-mixing continuous-time stochastic process. We show that a properly constructed contrastive learning task can be used to estimate the transition kernel for small-to-mid-range intervals in the diffusion case. Moreover, we give sample complexity bounds for solving this task and quantitatively characterize what the value of the contrastive loss implies for distributional closeness of the learned kernel. As a byproduct, we illuminate the appropriate settings for the contrastive distribution, as well as other hyperparameters in this setup.

stat.ML↗

arXiv2020

Fast Convergence for Langevin Diffusion with Manifold Structure

In this paper, we study the problem of sampling from distributions of the form p(x) \propto e^{-βf(x)} for some function f whose values and gradients we can query. This mode of access to f is natural in the scenarios in which such problems arise, for instance sampling from posteriors in parametric Bayesian models. Classical results show that a natural random walk, Langevin diffusion, mixes rapidly when f is convex. Unfortunately, even in simple examples, the applications listed above will entail working with functions f that are nonconvex -- for which sampling from p may in general require an exponential number of queries. In this paper, we focus on an aspect of nonconvexity relevant for modern machine learning applications: existence of invariances (symmetries) in the function f, as a result of which the distribution p will have manifolds of points with equal probability. First, we give a recipe for proving mixing time bounds for Langevin diffusion as a function of the geometry of these manifolds. Second, we specialize our arguments to classic matrix factorization-like Bayesian inference problems where we get noisy measurements A(XX^T), X \in R^{d \times k} of a low-rank matrix, i.e. f(X) = \|A(XX^T) - b\|^2_2, X \in R^{d \times k}, and βthe inverse of the variance of the noise. Such functions f are invariant under orthogonal transformations, and include problems like matrix factorization, sensing, completion. Beyond sampling, Langevin dynamics is a popular toy model for studying stochastic gradient descent. Along these lines, we believe that our work is an important first step towards understanding how SGD behaves when there is a high degree of symmetry in the space of parameters the produce the same output.

math.PR↗

arXiv2020

Simulated Tempering Langevin Monte Carlo II: An Improved Proof using Soft Markov Chain Decomposition

A key task in Bayesian machine learning is sampling from distributions that are only specified up to a partition function (i.e., constant of proportionality). One prevalent example of this is sampling posteriors in parametric distributions, such as latent-variable generative models. However sampling (even very approximately) can be #P-hard. Classical results going back to Bakry and Émery (1985) on sampling focus on log-concave distributions, and show a natural Markov chain called Langevin diffusion mixes in polynomial time. However, all log-concave distributions are uni-modal, while in practice it is very common for the distribution of interest to have multiple modes. In this case, Langevin diffusion suffers from torpid mixing. We address this problem by combining Langevin diffusion with simulated tempering. The result is a Markov chain that mixes more rapidly by transitioning between different temperatures of the distribution. We analyze this Markov chain for a mixture of (strongly) log-concave distributions of the same shape. In particular, our technique applies to the canonical multi-modal distribution: a mixture of gaussians (of equal variance). Our algorithm efficiently samples from these distributions given only access to the gradient of the log-pdf. For the analysis, we introduce novel techniques for proving spectral gaps based on decomposing the action of the generator of the diffusion. Previous approaches rely on decomposing the state space as a partition of sets, while our approach can be thought of as decomposing the stationary measure as a mixture of distributions (a "soft partition"). Additional materials for the paper can be found at http://holdenlee.github.io/Simulated%20tempering%20Langevin%20Monte%20Carlo.html. The proof and results have been improved and generalized from the precursor at arXiv:1710.02736.

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arXiv2020

On Learning Language-Invariant Representations for Universal Machine Translation

The goal of universal machine translation is to learn to translate between any pair of languages, given a corpus of paired translated documents for \emph{a small subset} of all pairs of languages. Despite impressive empirical results and an increasing interest in massively multilingual models, theoretical analysis on translation errors made by such universal machine translation models is only nascent. In this paper, we formally prove certain impossibilities of this endeavour in general, as well as prove positive results in the presence of additional (but natural) structure of data. For the former, we derive a lower bound on the translation error in the many-to-many translation setting, which shows that any algorithm aiming to learn shared sentence representations among multiple language pairs has to make a large translation error on at least one of the translation tasks, if no assumption on the structure of the languages is made. For the latter, we show that if the paired documents in the corpus follow a natural \emph{encoder-decoder} generative process, we can expect a natural notion of ``generalization'': a linear number of language pairs, rather than quadratic, suffices to learn a good representation. Our theory also explains what kinds of connection graphs between pairs of languages are better suited: ones with longer paths result in worse sample complexity in terms of the total number of documents per language pair needed. We believe our theoretical insights and implications contribute to the future algorithmic design of universal machine translation.

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arXiv2020

Empirical Study of the Benefits of Overparameterization in Learning Latent Variable Models

One of the most surprising and exciting discoveries in supervised learning was the benefit of overparameterization (i.e. training a very large model) to improving the optimization landscape of a problem, with minimal effect on statistical performance (i.e. generalization). In contrast, unsupervised settings have been under-explored, despite the fact that it was observed that overparameterization can be helpful as early as Dasgupta & Schulman (2007). We perform an empirical study of different aspects of overparameterization in unsupervised learning of latent variable models via synthetic and semi-synthetic experiments. We discuss benefits to different metrics of success (recovering the parameters of the ground-truth model, held-out log-likelihood), sensitivity to variations of the training algorithm, and behavior as the amount of overparameterization increases. We find that across a variety of models (noisy-OR networks, sparse coding, probabilistic context-free grammars) and training algorithms (variational inference, alternating minimization, expectation-maximization), overparameterization can significantly increase the number of ground truth latent variables recovered.

stat.ML↗

arXiv2019

Approximability of Discriminators Implies Diversity in GANs

While Generative Adversarial Networks (GANs) have empirically produced impressive results on learning complex real-world distributions, recent works have shown that they suffer from lack of diversity or mode collapse. The theoretical work of Arora et al. suggests a dilemma about GANs' statistical properties: powerful discriminators cause overfitting, whereas weak discriminators cannot detect mode collapse. By contrast, we show in this paper that GANs can in principle learn distributions in Wasserstein distance (or KL-divergence in many cases) with polynomial sample complexity, if the discriminator class has strong distinguishing power against the particular generator class (instead of against all possible generators). For various generator classes such as mixture of Gaussians, exponential families, and invertible and injective neural networks generators, we design corresponding discriminators (which are often neural nets of specific architectures) such that the Integral Probability Metric (IPM) induced by the discriminators can provably approximate the Wasserstein distance and/or KL-divergence. This implies that if the training is successful, then the learned distribution is close to the true distribution in Wasserstein distance or KL divergence, and thus cannot drop modes. Our preliminary experiments show that on synthetic datasets the test IPM is well correlated with KL divergence or the Wasserstein distance, indicating that the lack of diversity in GANs may be caused by the sub-optimality in optimization instead of statistical inefficiency.

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arXiv2019

A Latent Variable Model Approach to PMI-based Word Embeddings

Semantic word embeddings represent the meaning of a word via a vector, and are created by diverse methods. Many use nonlinear operations on co-occurrence statistics, and have hand-tuned hyperparameters and reweighting methods. This paper proposes a new generative model, a dynamic version of the log-linear topic model of~\citet{mnih2007three}. The methodological novelty is to use the prior to compute closed form expressions for word statistics. This provides a theoretical justification for nonlinear models like PMI, word2vec, and GloVe, as well as some hyperparameter choices. It also helps explain why low-dimensional semantic embeddings contain linear algebraic structure that allows solution of word analogies, as shown by~\citet{mikolov2013efficient} and many subsequent papers. Experimental support is provided for the generative model assumptions, the most important of which is that latent word vectors are fairly uniformly dispersed in space.

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arXiv2019

Sum-of-squares meets square loss: Fast rates for agnostic tensor completion

We study tensor completion in the agnostic setting. In the classical tensor completion problem, we receive $n$ entries of an unknown rank-$r$ tensor and wish to exactly complete the remaining entries. In agnostic tensor completion, we make no assumption on the rank of the unknown tensor, but attempt to predict unknown entries as well as the best rank-$r$ tensor. For agnostic learning of third-order tensors with the square loss, we give the first polynomial time algorithm that obtains a "fast" (i.e., $O(1/n)$-type) rate improving over the rate obtained by reduction to matrix completion. Our prediction error rate to compete with the best $d\times{}d\times{}d$ tensor of rank-$r$ is $\tilde{O}(r^{2}d^{3/2}/n)$. We also obtain an exact oracle inequality that trades off estimation and approximation error. Our algorithm is based on the degree-six sum-of-squares relaxation of the tensor nuclear norm. The key feature of our analysis is to show that a certain characterization for the subgradient of the tensor nuclear norm can be encoded in the sum-of-squares proof system. This unlocks the standard toolbox for localization of empirical processes under the square loss, and allows us to establish restricted eigenvalue-type guarantees for various tensor regression models, with tensor completion as a special case. The new analysis of the relaxation complements Barak and Moitra (2016), who gave slow rates for agnostic tensor completion, and Potechin and Steurer (2017), who gave exact recovery guarantees for the noiseless setting. Our techniques are user-friendly, and we anticipate that they will find use elsewhere.

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arXiv2018

Linear Algebraic Structure of Word Senses, with Applications to Polysemy

Word embeddings are ubiquitous in NLP and information retrieval, but it is unclear what they represent when the word is polysemous. Here it is shown that multiple word senses reside in linear superposition within the word embedding and simple sparse coding can recover vectors that approximately capture the senses. The success of our approach, which applies to several embedding methods, is mathematically explained using a variant of the random walk on discourses model (Arora et al., 2016). A novel aspect of our technique is that each extracted word sense is accompanied by one of about 2000 "discourse atoms" that gives a succinct description of which other words co-occur with that word sense. Discourse atoms can be of independent interest, and make the method potentially more useful. Empirical tests are used to verify and support the theory.

cs.CL↗

arXiv2018

Mean-field approximation, convex hierarchies, and the optimality of correlation rounding: a unified perspective

The free energy is a key quantity of interest in Ising models, but unfortunately, computing it in general is computationally intractable. Two popular (variational) approximation schemes for estimating the free energy of general Ising models (in particular, even in regimes where correlation decay does not hold) are: (i) the mean-field approximation with roots in statistical physics, which estimates the free energy from below, and (ii) hierarchies of convex relaxations with roots in theoretical computer science, which estimate the free energy from above. We show, surprisingly, that the tight regime for both methods to compute the free energy to leading order is identical. More precisely, we show that the mean-field approximation is within $O((n\|J\|_{F})^{2/3})$ of the free energy, where $\|J\|_F$ denotes the Frobenius norm of the interaction matrix of the Ising model. This simultaneously subsumes both the breakthrough work of Basak and Mukherjee, who showed the tight result that the mean-field approximation is within $o(n)$ whenever $\|J\|_{F} = o(\sqrt{n})$, as well as the work of Jain, Koehler, and Mossel, who gave the previously best known non-asymptotic bound of $O((n\|J\|_{F})^{2/3}\log^{1/3}(n\|J\|_{F}))$. We give a simple, algorithmic proof of this result using a convex relaxation proposed by Risteski based on the Sherali-Adams hierarchy, automatically giving sub-exponential time approximation schemes for the free energy in this entire regime. Our algorithmic result is tight under Gap-ETH. We furthermore combine our techniques with spin glass theory to prove (in a strong sense) the optimality of correlation rounding, refuting a recent conjecture of Allen, O'Donnell, and Zhou. Finally, we give the tight generalization of all of these results to $k$-MRFs, capturing as a special case previous work on approximating MAX-$k$-CSP.

cs.LG↗

arXiv2018

Representational Power of ReLU Networks and Polynomial Kernels: Beyond Worst-Case Analysis

There has been a large amount of interest, both in the past and particularly recently, into the power of different families of universal approximators, e.g. ReLU networks, polynomials, rational functions. However, current research has focused almost exclusively on understanding this problem in a worst-case setting, e.g. bounding the error of the best infinity-norm approximation in a box. In this setting a high-degree polynomial is required to even approximate a single ReLU. However, in real applications with high dimensional data we expect it is only important to approximate the desired function well on certain relevant parts of its domain. With this motivation, we analyze the ability of neural networks and polynomial kernels of bounded degree to achieve good statistical performance on a simple, natural inference problem with sparse latent structure. We give almost-tight bounds on the performance of both neural networks and low degree polynomials for this problem. Our bounds for polynomials involve new techniques which may be of independent interest and show major qualitative differences with what is known in the worst-case setting.

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arXiv2017

Theoretical limitations of Encoder-Decoder GAN architectures

Encoder-decoder GANs architectures (e.g., BiGAN and ALI) seek to add an inference mechanism to the GANs setup, consisting of a small encoder deep net that maps data-points to their succinct encodings. The intuition is that being forced to train an encoder alongside the usual generator forces the system to learn meaningful mappings from the code to the data-point and vice-versa, which should improve the learning of the target distribution and ameliorate mode-collapse. It should also yield meaningful codes that are useful as features for downstream tasks. The current paper shows rigorously that even on real-life distributions of images, the encode-decoder GAN training objectives (a) cannot prevent mode collapse; i.e. the objective can be near-optimal even when the generated distribution has low and finite support (b) cannot prevent learning meaningless codes for data -- essentially white noise. Thus if encoder-decoder GANs do indeed work then it must be due to reasons as yet not understood, since the training objective can be low even for meaningless solutions.

cs.LG↗

arXiv2017

Beyond Log-concavity: Provable Guarantees for Sampling Multi-modal Distributions using Simulated Tempering Langevin Monte Carlo

A key task in Bayesian statistics is sampling from distributions that are only specified up to a partition function (i.e., constant of proportionality). However, without any assumptions, sampling (even approximately) can be #P-hard, and few works have provided "beyond worst-case" guarantees for such settings. For log-concave distributions, classical results going back to Bakry and Émery (1985) show that natural continuous-time Markov chains called Langevin diffusions mix in polynomial time. The most salient feature of log-concavity violated in practice is uni-modality: commonly, the distributions we wish to sample from are multi-modal. In the presence of multiple deep and well-separated modes, Langevin diffusion suffers from torpid mixing. We address this problem by combining Langevin diffusion with simulated tempering. The result is a Markov chain that mixes more rapidly by transitioning between different temperatures of the distribution. We analyze this Markov chain for the canonical multi-modal distribution: a mixture of gaussians (of equal variance). The algorithm based on our Markov chain provably samples from distributions that are close to mixtures of gaussians, given access to the gradient of the log-pdf. For the analysis, we use a spectral decomposition theorem for graphs (Gharan and Trevisan, 2014) and a Markov chain decomposition technique (Madras and Randall, 2002).

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