Distributed Hybrid Sketching for $\ell_2$-Embeddings

Linear algebraic operations are ubiquitous in engineering applications, and arise often in a variety of fields including statistical signal processing and machine learning. With contemporary large datasets, to perform linear algebraic methods and regression tasks, it is necessary to resort to both distributed computations as well as data compression. In this paper, we study \textit{distributed} $\ell_2$-subspace embeddings, a common technique used to efficiently perform linear regression. In our setting, data is distributed across multiple computing nodes and a goal is to minimize communication between the nodes and the coordinator in the distributed centralized network, while maintaining the geometry of the dataset. Furthermore, there is also the concern of keeping the data private and secure from potential adversaries. In this work, we address these issues through randomized sketching, where the key idea is to apply distinct sketching matrices on the local datasets. A novelty of this work is that we also consider \textit{hybrid sketching}, \textit{i.e.} a second sketch is applied on the aggregated locally sketched datasets, for enhanced embedding results. One of the main takeaways of this work is that by hybrid sketching, we can interpolate between the trade-offs that arise in off-the-shelf sketching matrices. That is, we can obtain gains in terms of embedding dimension or multiplication time. Our embedding arguments are also justified numerically.

Distributed Gradient Descent with Many Local Steps in Overparameterized Models

In distributed training of machine learning models, gradient descent with local iterative steps is a very popular method, variants of which are commonly known as Local-SGD or the Federated Averaging (FedAvg). In this method, gradient steps based on local datasets are taken independently in distributed compute nodes to update the local models, which are then aggregated intermittently. Although the existing convergence analysis suggests that with heterogeneous data, FedAvg encounters quick performance degradation as the number of local steps increases, it is shown to work quite well in practice, especially in the distributed training of large language models. In this work we try to explain this good performance from a viewpoint of implicit bias in Local Gradient Descent (Local-GD) with a large number of local steps. In overparameterized regime, the gradient descent at each compute node would lead the model to a specific direction locally. We characterize the dynamics of the aggregated global model and compare it to the centralized model trained with all of the data in one place. In particular, we analyze the implicit bias of gradient descent on linear models, for both regression and classification tasks. Our analysis shows that the aggregated global model converges exactly to the centralized model for regression tasks, and converges (in direction) to the same feasible set as centralized model for classification tasks. We further propose a Modified Local-GD with a refined aggregation and theoretically show it converges to the centralized model in direction for linear classification. We empirically verified our theoretical findings in linear models and also conducted experiments on distributed fine-tuning of pretrained neural networks to further apply our theory.

Sharper Guarantees for Learning Neural Network Classifiers with Gradient Methods

In this paper, we study the data-dependent convergence and generalization behavior of gradient methods for neural networks with smooth activation. Our first result is a novel bound on the excess risk of deep networks trained by the logistic loss, via an alogirthmic stability analysis. Compared to previous works, our results improve upon the shortcomings of the well-established Rademacher complexity-based bounds. Importantly, the bounds we derive in this paper are tighter, hold even for neural networks of small width, do not scale unfavorably with width, are algorithm-dependent, and consequently capture the role of initialization on the sample complexity of gradient descent for deep nets. Specialized to noiseless data separable with margin $\gamma$ by neural tangent kernel (NTK) features of a network of width $\Omega(\poly(\log(n)))$, we show the test-error rate to be $e^{O(L)}/{\gamma^2 n}$, where $n$ is the training set size and $L$ denotes the number of hidden layers. This is an improvement in the test loss bound compared to previous works while maintaining the poly-logarithmic width conditions. We further investigate excess risk bounds for deep nets trained with noisy data, establishing that under a polynomial condition on the network width, gradient descent can achieve the optimal excess risk. Finally, we show that a large step-size significantly improves upon the NTK regime's results in classifying the XOR distribution. In particular, we show for a one-hidden-layer neural network of constant width $m$ with quadratic activation and standard Gaussian initialization that mini-batch SGD with linear sample complexity and with a large step-size $\eta=m$ reaches the perfect test accuracy after only $\ceil{\log(d)}$ iterations, where $d$ is the data dimension.

Clustering with Non-adaptive Subset Queries

Recovering the underlying clustering of a set $U$ of $n$ points by asking pair-wise same-cluster queries has garnered significant interest in the last decade. Given a query $S \subset U$, $|S|=2$, the oracle returns yes if the points are in the same cluster and no otherwise. For adaptive algorithms with pair-wise queries, the number of required queries is known to be $\Theta(nk)$, where $k$ is the number of clusters. However, non-adaptive schemes require $\Omega(n^2)$ queries, which matches the trivial $O(n^2)$ upper bound attained by querying every pair of points. To break the quadratic barrier for non-adaptive queries, we study a generalization of this problem to subset queries for $|S|>2$, where the oracle returns the number of clusters intersecting $S$. Allowing for subset queries of unbounded size, $O(n)$ queries is possible with an adaptive scheme (Chakrabarty-Liao, 2024). However, the realm of non-adaptive algorithms is completely unknown. In this paper, we give the first non-adaptive algorithms for clustering with subset queries. Our main result is a non-adaptive algorithm making $O(n \log k \cdot (\log k + \log\log n)^2)$ queries, which improves to $O(n \log \log n)$ when $k$ is a constant. We also consider algorithms with a restricted query size of at most $s$. In this setting we prove that $\Omega(\max(n^2/s^2,n))$ queries are necessary and obtain algorithms making $\tilde{O}(n^2k/s^2)$ queries for any $s \leq \sqrt{n}$ and $\tilde{O}(n^2/s)$ queries for any $s \leq n$. We also consider the natural special case when the clusters are balanced, obtaining non-adaptive algorithms which make $O(n \log k) + \tilde{O}(k)$ and $O(n\log^2 k)$ queries. Finally, allowing two rounds of adaptivity, we give an algorithm making $O(n \log k)$ queries in the general case and $O(n \log \log k)$ queries when the clusters are balanced.

Transfer Learning for Latent Variable Network Models

We study transfer learning for estimation in latent variable network models. In our setting, the conditional edge probability matrices given the latent variables are represented by $P$ for the source and $Q$ for the target. We wish to estimate $Q$ given two kinds of data: (1) edge data from a subgraph induced by an $o(1)$ fraction of the nodes of $Q$, and (2) edge data from all of $P$. If the source $P$ has no relation to the target $Q$, the estimation error must be $\Omega(1)$. However, we show that if the latent variables are shared, then vanishing error is possible. We give an efficient algorithm that utilizes the ordering of a suitably defined graph distance. Our algorithm achieves $o(1)$ error and does not assume a parametric form on the source or target networks. Next, for the specific case of Stochastic Block Models we prove a minimax lower bound and show that a simple algorithm achieves this rate. Finally, we empirically demonstrate our algorithm's use on real-world and simulated graph transfer problems.

Agnostic Learning of Mixed Linear Regressions with EM and AM Algorithms

Mixed linear regression is a well-studied problem in parametric statistics and machine learning. Given a set of samples, tuples of covariates and labels, the task of mixed linear regression is to find a small list of linear relationships that best fit the samples. Usually it is assumed that the label is generated stochastically by randomly selecting one of two or more linear functions, applying this chosen function to the covariates, and potentially introducing noise to the result. In that situation, the objective is to estimate the ground-truth linear functions up to some parameter error. The popular expectation maximization (EM) and alternating minimization (AM) algorithms have been previously analyzed for this. In this paper, we consider the more general problem of agnostic learning of mixed linear regression from samples, without such generative models. In particular, we show that the AM and EM algorithms, under standard conditions of separability and good initialization, lead to agnostic learning in mixed linear regression by converging to the population loss minimizers, for suitably defined loss functions. In some sense, this shows the strength of AM and EM algorithms that converges to ``optimal solutions'' even in the absence of realizable generative models.

Robust 1-bit Compressed Sensing with Iterative Hard Thresholding

In 1-bit compressed sensing, the aim is to estimate a $k$-sparse unit vector $x\in S^{n-1}$ within an $\epsilon$ error (in $\ell_2$) from minimal number of linear measurements that are quantized to just their signs, i.e., from measurements of the form $y = \mathrm{Sign}(\langle a, x\rangle).$ In this paper, we study a noisy version where a fraction of the measurements can be flipped, potentially by an adversary. In particular, we analyze the Binary Iterative Hard Thresholding (BIHT) algorithm, a proximal gradient descent on a properly defined loss function used for 1-bit compressed sensing, in this noisy setting. It is known from recent results that, with $\tilde{O}(\frac{k}{\epsilon})$ noiseless measurements, BIHT provides an estimate within $\epsilon$ error. This result is optimal and universal, meaning one set of measurements work for all sparse vectors. In this paper, we show that BIHT also provides better results than all known methods for the noisy setting. We show that when up to $\tau$-fraction of the sign measurements are incorrect (adversarial error), with the same number of measurements as before, BIHT agnostically provides an estimate of $x$ within an $\tilde{O}(\epsilon+\tau)$ error, maintaining the universality of measurements. This establishes stability of iterative hard thresholding in the presence of measurement error. To obtain the result, we use the restricted approximate invertibility of Gaussian matrices, as well as a tight analysis of the high-dimensional geometry of the adversarially corrupted measurements.

Optimal Compression of Unit Norm Vectors in the High Distortion Regime

Motivated by the need for communication-efficient distributed learning, we investigate the method for compressing a unit norm vector into the minimum number of bits, while still allowing for some acceptable level of distortion in recovery. This problem has been explored in the rate-distortion/covering code literature, but our focus is exclusively on the "high-distortion" regime. We approach this problem in a worst-case scenario, without any prior information on the vector, but allowing for the use of randomized compression maps. Our study considers both biased and unbiased compression methods and determines the optimal compression rates. It turns out that simple compression schemes are nearly optimal in this scenario. While the results are a mix of new and known, they are compiled in this paper for completeness.

On the sample complexity of estimation in logistic regression

The logistic regression model is one of the most popular data generation model in noisy binary classification problems. In this work, we study the sample complexity of estimating the parameters of the logistic regression model up to a given $\ell_2$ error, in terms of the dimension and the inverse temperature, with standard normal covariates. The inverse temperature controls the signal-to-noise ratio of the data generation process. While both generalization bounds and asymptotic performance of the maximum-likelihood estimator for logistic regression are well-studied, the non-asymptotic sample complexity that shows the dependence on error and the inverse temperature for parameter estimation is absent from previous analyses. We show that the sample complexity curve has two change-points (or critical points) in terms of the inverse temperature, clearly separating the low, moderate, and high temperature regimes.

Optimization using Parallel Gradient Evaluations on Multiple Parameters

We propose a first-order method for convex optimization, where instead of being restricted to the gradient from a single parameter, gradients from multiple parameters can be used during each step of gradient descent. This setup is particularly useful when a few processors are available that can be used in parallel for optimization. Our method uses gradients from multiple parameters in synergy to update these parameters together towards the optima. While doing so, it is ensured that the computational and memory complexity is of the same order as that of gradient descent. Empirical results demonstrate that even using gradients from as low as \textit{two} parameters, our method can often obtain significant acceleration and provide robustness to hyper-parameter settings. We remark that the primary goal of this work is less theoretical, and is instead aimed at exploring the understudied case of using multiple gradients during each step of optimization.