Stochastic optimization is a widely used approach for optimization under uncertainty, where uncertain input parameters are modeled by random variables. Exact or approximation algorithms have been obtained for several fundamental problems in this area. However, a significant limitation of this approach is that it requires full knowledge of the underlying probability distributions. Can we still get good (approximation) algorithms if these distributions are unknown, and the algorithm needs to learn them through repeated interactions? In this paper, we resolve this question for a large class of "monotone" stochastic problems, by providing a generic online learning algorithm with $\sqrt{T \log T}$ regret relative to the best approximation algorithm (under known distributions). Importantly, our online algorithm works in a semi-bandit setting, where in each period, the algorithm only observes samples from the r.v.s that were actually probed. Our framework applies to several fundamental problems in stochastic optimization such as prophet inequality, Pandora's box, stochastic knapsack, stochastic matchings and stochastic submodular optimization.
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We consider the time and space required for quantum computers to solve a wide variety of problems involving matrices, many of which have only been analyzed classically in prior work. Our main results show that for a range of linear algebra problems -- including matrix-vector product, matrix inversion, matrix multiplication and powering -- existing classical time-space tradeoffs, several of which are tight for every space bound, also apply to quantum algorithms. For example, for almost all matrices $A$, including the discrete Fourier transform (DFT) matrix, we prove that quantum circuits with at most $T$ input queries and $S$ qubits of memory require $T=\Omega(n^2/S)$ to compute matrix-vector product $Ax$ for $x \in \{0,1\}^n$. We similarly prove that matrix multiplication for $n\times n$ binary matrices requires $T=\Omega(n^3 / \sqrt{S})$. Because many of our lower bounds match deterministic algorithms with the same time and space complexity, we show that quantum computers cannot provide any asymptotic advantage for these problems with any space bound. We obtain matching lower bounds for the stronger notion of quantum cumulative memory complexity -- the sum of the space per layer of a circuit. We also consider Boolean (i.e. AND-OR) matrix multiplication and matrix-vector products, improving the previous quantum time-space tradeoff lower bounds for $n\times n$ Boolean matrix multiplication to $T=\Omega(n^{2.5}/S^{1/4})$ from $T=\Omega(n^{2.5}/S^{1/2})$. Our improved lower bound for Boolean matrix multiplication is based on a new coloring argument that extracts more from the strong direct product theorem used in prior work. Our tight lower bounds for linear algebra problems require adding a new bucketing method to the recording-query technique of Zhandry that lets us apply classical arguments to upper bound the success probability of quantum circuits.
Model selection for a given target task can be costly, as it may entail extensive annotation of the quality of outputs of different models. We introduce DiffUse, an efficient method to make an informed decision between candidate text generation models. DiffUse reduces the required amount of preference annotations, thus saving valuable time and resources in performing evaluation. DiffUse intelligently selects instances by clustering embeddings that represent the semantic differences between model outputs. Thus, it is able to identify a subset of examples that are more informative for preference decisions. Our method is model-agnostic, and can be applied to any text generation model. Moreover, we propose a practical iterative approach for dynamically determining how many instances to annotate. In a series of experiments over hundreds of model pairs, we demonstrate that DiffUse can dramatically reduce the required number of annotations -- by up to 75% -- while maintaining high evaluation reliability.
Bayesian optimization has been successfully applied to optimize black-box functions where the number of evaluations is severely limited. However, in many real-world applications, it is hard or impossible to know in advance which designs are feasible due to some physical or system limitations. These issues lead to an even more challenging problem of optimizing an unknown function with unknown constraints. In this paper, we observe that in such scenarios optimal solution typically lies on the boundary between feasible and infeasible regions of the design space, making it considerably more difficult than that with interior optima. Inspired by this observation, we propose BE-CBO, a new Bayesian optimization method that efficiently explores the boundary between feasible and infeasible designs. To identify the boundary, we learn the constraints with an ensemble of neural networks that outperform the standard Gaussian Processes for capturing complex boundaries. Our method demonstrates superior performance against state-of-the-art methods through comprehensive experiments on synthetic and real-world benchmarks.
Robust fine-tuning aims to ensure performance on out-of-distribution (OOD) samples, which is sometimes compromised by pursuing adaptation on in-distribution (ID) samples. However, another criterion for reliable machine learning -- confidence calibration has been overlooked despite its increasing demand for real-world high-stakes applications, e.g., autonomous driving. We raise concerns about the calibration of fine-tuned vision-language models (VLMs) under distribution shift by showing that naive fine-tuning and even state-of-the-art robust fine-tuning hurt the calibration of pre-trained VLMs, especially on OOD datasets. We first show the OOD calibration error is bounded from above with ID calibration errors and domain discrepancy between ID and OOD. From this analysis, we propose CaRot, a calibrated robust fine-tuning method that incentivizes ID calibration and robust prediction across domains to reduce the upper bound of OOD calibration error. Extensive experiments on three types of distribution shifts (natural, synthetic, and adversarial) on ImageNet-1K classification demonstrate the effectiveness of CaRot across diverse environments. We justify the empirical success of CaRot through our theoretical analysis.
Community detection is a crucial task in network analysis that can be significantly improved by incorporating subject-level information, i.e. covariates. However, current methods often struggle with selecting tuning parameters and analyzing low-degree nodes. In this paper, we introduce a novel method that addresses these challenges by constructing network-adjusted covariates, which leverage the network connections and covariates with a unique weight to each node based on the node's degree. Spectral clustering on network-adjusted covariates yields an exact recovery of community labels under certain conditions, which is tuning-free and computationally efficient. We present novel theoretical results about the strong consistency of our method under degree-corrected stochastic blockmodels with covariates, even in the presence of mis-specification and sparse communities with bounded degrees. Additionally, we establish a general lower bound for the community detection problem when both network and covariates are present, and it shows our method is optimal up to a constant factor. Our method outperforms existing approaches in simulations and a LastFM app user network, and provides interpretable community structures in a statistics publication citation network where $30\%$ of nodes are isolated.
It is common to observe performance degradation when transferring models trained on some (source) datasets to target testing data due to a domain gap between them. Existing methods for bridging this gap, such as domain adaptation (DA), may require the source data on which the model was trained (often not available), while others, i.e., source-free DA, require many passes through the testing data. We propose an online test-time adaptation method for depth completion, the task of inferring a dense depth map from a single image and associated sparse depth map, that closes the performance gap in a single pass. We first present a study on how the domain shift in each data modality affects model performance. Based on our observations that the sparse depth modality exhibits a much smaller covariate shift than the image, we design an embedding module trained in the source domain that preserves a mapping from features encoding only sparse depth to those encoding image and sparse depth. During test time, sparse depth features are projected using this map as a proxy for source domain features and are used as guidance to train a set of auxiliary parameters (i.e., adaptation layer) to align image and sparse depth features from the target test domain to that of the source domain. We evaluate our method on indoor and outdoor scenarios and show that it improves over baselines by an average of 21.1%.
We develop a general theory to optimize the frequentist regret for sequential learning problems, where efficient bandit and reinforcement learning algorithms can be derived from unified Bayesian principles. We propose a novel optimization approach to generate "algorithmic beliefs" at each round, and use Bayesian posteriors to make decisions. The optimization objective to create "algorithmic beliefs," which we term "Algorithmic Information Ratio," represents an intrinsic complexity measure that effectively characterizes the frequentist regret of any algorithm. To the best of our knowledge, this is the first systematical approach to make Bayesian-type algorithms prior-free and applicable to adversarial settings, in a generic and optimal manner. Moreover, the algorithms are simple and often efficient to implement. As a major application, we present a novel algorithm for multi-armed bandits that achieves the "best-of-all-worlds" empirical performance in the stochastic, adversarial, and non-stationary environments. And we illustrate how these principles can be used in linear bandits, bandit convex optimization, and reinforcement learning.
Humans perceive the world by concurrently processing and fusing high-dimensional inputs from multiple modalities such as vision and audio. Machine perception models, in stark contrast, are typically modality-specific and optimised for unimodal benchmarks, and hence late-stage fusion of final representations or predictions from each modality (`late-fusion') is still a dominant paradigm for multimodal video classification. Instead, we introduce a novel transformer based architecture that uses `fusion bottlenecks' for modality fusion at multiple layers. Compared to traditional pairwise self-attention, our model forces information between different modalities to pass through a small number of bottleneck latents, requiring the model to collate and condense the most relevant information in each modality and only share what is necessary. We find that such a strategy improves fusion performance, at the same time reducing computational cost. We conduct thorough ablation studies, and achieve state-of-the-art results on multiple audio-visual classification benchmarks including Audioset, Epic-Kitchens and VGGSound. All code and models will be released.
Federated Learning (FL) is a decentralized machine-learning paradigm, in which a global server iteratively averages the model parameters of local users without accessing their data. User heterogeneity has imposed significant challenges to FL, which can incur drifted global models that are slow to converge. Knowledge Distillation has recently emerged to tackle this issue, by refining the server model using aggregated knowledge from heterogeneous users, other than directly averaging their model parameters. This approach, however, depends on a proxy dataset, making it impractical unless such a prerequisite is satisfied. Moreover, the ensemble knowledge is not fully utilized to guide local model learning, which may in turn affect the quality of the aggregated model. Inspired by the prior art, we propose a data-free knowledge distillation} approach to address heterogeneous FL, where the server learns a lightweight generator to ensemble user information in a data-free manner, which is then broadcasted to users, regulating local training using the learned knowledge as an inductive bias. Empirical studies powered by theoretical implications show that, our approach facilitates FL with better generalization performance using fewer communication rounds, compared with the state-of-the-art.
Invariant approaches have been remarkably successful in tackling the problem of domain generalization, where the objective is to perform inference on data distributions different from those used in training. In our work, we investigate whether it is possible to leverage domain information from the unseen test samples themselves. We propose a domain-adaptive approach consisting of two steps: a) we first learn a discriminative domain embedding from unsupervised training examples, and b) use this domain embedding as supplementary information to build a domain-adaptive model, that takes both the input as well as its domain into account while making predictions. For unseen domains, our method simply uses few unlabelled test examples to construct the domain embedding. This enables adaptive classification on any unseen domain. Our approach achieves state-of-the-art performance on various domain generalization benchmarks. In addition, we introduce the first real-world, large-scale domain generalization benchmark, Geo-YFCC, containing 1.1M samples over 40 training, 7 validation, and 15 test domains, orders of magnitude larger than prior work. We show that the existing approaches either do not scale to this dataset or underperform compared to the simple baseline of training a model on the union of data from all training domains. In contrast, our approach achieves a significant improvement.
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