Prediction models can perform poorly when deployed to target distributions different from the training distribution. To understand these operational failure modes, we develop a method, called DIstribution Shift DEcomposition (DISDE), to attribute a drop in performance to different types of distribution shifts. Our approach decomposes the performance drop into terms for 1) an increase in harder but frequently seen examples from training, 2) changes in the relationship between features and outcomes, and 3) poor performance on examples infrequent or unseen during training. These terms are defined by fixing a distribution on $X$ while varying the conditional distribution of $Y \mid X$ between training and target, or by fixing the conditional distribution of $Y \mid X$ while varying the distribution on $X$. In order to do this, we define a hypothetical distribution on $X$ consisting of values common in both training and target, over which it is easy to compare $Y \mid X$ and thus predictive performance. We estimate performance on this hypothetical distribution via reweighting methods. Empirically, we show how our method can 1) inform potential modeling improvements across distribution shifts for employment prediction on tabular census data, and 2) help to explain why certain domain adaptation methods fail to improve model performance for satellite image classification.
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Despite the significant recent progress in deep generative models, the underlying structure of their latent spaces is still poorly understood, thereby making the task of performing semantically meaningful latent traversals an open research challenge. Most prior work has aimed to solve this challenge by modeling latent structures linearly, and finding corresponding linear directions which result in `disentangled' generations. In this work, we instead propose to model latent structures with a learned dynamic potential landscape, thereby performing latent traversals as the flow of samples down the landscape's gradient. Inspired by physics, optimal transport, and neuroscience, these potential landscapes are learned as physically realistic partial differential equations, thereby allowing them to flexibly vary over both space and time. To achieve disentanglement, multiple potentials are learned simultaneously, and are constrained by a classifier to be distinct and semantically self-consistent. Experimentally, we demonstrate that our method achieves both more qualitatively and quantitatively disentangled trajectories than state-of-the-art baselines. Further, we demonstrate that our method can be integrated as a regularization term during training, thereby acting as an inductive bias towards the learning of structured representations, ultimately improving model likelihood on similarly structured data.
In recent years, differential privacy has emerged as the de facto standard for sharing statistics of datasets while limiting the disclosure of private information about the involved individuals. This is achieved by randomly perturbing the statistics to be published, which in turn leads to a privacy-accuracy trade-off: larger perturbations provide stronger privacy guarantees, but they result in less accurate statistics that offer lower utility to the recipients. Of particular interest are therefore optimal mechanisms that provide the highest accuracy for a pre-selected level of privacy. To date, work in this area has focused on specifying families of perturbations a priori and subsequently proving their asymptotic and/or best-in-class optimality. In this paper, we develop a class of mechanisms that enjoy non-asymptotic and unconditional optimality guarantees. To this end, we formulate the mechanism design problem as an infinite-dimensional distributionally robust optimization problem. We show that the problem affords a strong dual, and we exploit this duality to develop converging hierarchies of finite-dimensional upper and lower bounding problems. Our upper (primal) bounds correspond to implementable perturbations whose suboptimality can be bounded by our lower (dual) bounds. Both bounding problems can be solved within seconds via cutting plane techniques that exploit the inherent problem structure. Our numerical experiments demonstrate that our perturbations can outperform the previously best results from the literature on artificial as well as standard benchmark problems.
We introduce a new approach to nonlinear sufficient dimension reduction in cases where both the predictor and the response are distributional data, modeled as members of a metric space. Our key step is to build universal kernels (cc-universal) on the metric spaces, which results in reproducing kernel Hilbert spaces for the predictor and response that are rich enough to characterize the conditional independence that determines sufficient dimension reduction. For univariate distributions, we construct the universal kernel using the Wasserstein distance, while for multivariate distributions, we resort to the sliced Wasserstein distance. The sliced Wasserstein distance ensures that the metric space possesses similar topological properties to the Wasserstein space while also offering significant computation benefits. Numerical results based on synthetic data show that our method outperforms possible competing methods. The method is also applied to several data sets, including fertility and mortality data and Calgary temperature data.
Bayesian Additive Regression Trees (BART) are a powerful semiparametric ensemble learning technique for modeling nonlinear regression functions. Although initially BART was proposed for predicting only continuous and binary response variables, over the years multiple extensions have emerged that are suitable for estimating a wider class of response variables (e.g. categorical and count data) in a multitude of application areas. In this paper we describe a Generalized framework for Bayesian trees and their additive ensembles where the response variable comes from an exponential family distribution and hence encompasses a majority of these variants of BART. We derive sufficient conditions on the response distribution, under which the posterior concentrates at a minimax rate, up to a logarithmic factor. In this regard our results provide theoretical justification for the empirical success of BART and its variants.
To meet order fulfillment targets, manufacturers seek to optimize production schedules. Machine learning can support this objective by predicting throughput times on production lines given order specifications. However, this is challenging when manufacturers produce customized products because customization often leads to changes in the probability distribution of operational data -- so-called distributional shifts. Distributional shifts can harm the performance of predictive models when deployed to future customer orders with new specifications. The literature provides limited advice on how such distributional shifts can be addressed in operations management. Here, we propose a data-driven approach based on adversarial learning and job shop scheduling, which allows us to account for distributional shifts in manufacturing settings with high degrees of product customization. We empirically validate our proposed approach using real-world data from a job shop production that supplies large metal components to an oil platform construction yard. Across an extensive series of numerical experiments, we find that our adversarial learning approach outperforms common baselines. Overall, this paper shows how production managers can improve their decision-making under distributional shifts.
Query-focused summarization (QFS) aims to provide a summary of a document that satisfies information need of a given query and is useful in various IR applications, such as abstractive snippet generation. Current QFS approaches typically involve injecting additional information, e.g. query-answer relevance or fine-grained token-level interaction between a query and document, into a finetuned large language model. However, these approaches often require extra parameters \& training, and generalize poorly to new dataset distributions. To mitigate this, we propose leveraging a recently developed constrained generation model Neurological Decoding (NLD) as an alternative to current QFS regimes which rely on additional sub-architectures and training. We first construct lexical constraints by identifying important tokens from the document using a lightweight gradient attribution model, then subsequently force the generated summary to satisfy these constraints by directly manipulating the final vocabulary likelihood. This lightweight approach requires no additional parameters or finetuning as it utilizes both an off-the-shelf neural retrieval model to construct the constraints and a standard generative language model to produce the QFS. We demonstrate the efficacy of this approach on two public QFS collections achieving near parity with the state-of-the-art model with substantially reduced complexity.
A common explanation for the failure of out-of-distribution (OOD) generalization is that the model trained with empirical risk minimization (ERM) learns spurious features instead of the desired invariant features. However, several recent studies challenged this explanation and found that deep networks may have already learned sufficiently good features for OOD generalization. The debate extends to the in-distribution and OOD performance correlations along with training or fine-tuning neural nets across a variety of OOD generalization tasks. To understand these seemingly contradicting phenomena, we conduct a theoretical investigation and find that ERM essentially learns both spurious features and invariant features. On the other hand, the quality of learned features during ERM pre-training significantly affects the final OOD performance, as OOD objectives rarely learn new features. Failing to capture all the underlying useful features during pre-training will further limit the final OOD performance. To remedy the issue, we propose Feature Augmented Training (FAT ), to enforce the model to learn all useful features by retaining the already learned features and augmenting new ones by multiple rounds. In each round, the retention and augmentation operations are performed on different subsets of the training data that capture distinct features. Extensive experiments show that FAT effectively learns richer features and consistently improves the OOD performance when applied to various objectives.
We present prompt distribution learning for effectively adapting a pre-trained vision-language model to address downstream recognition tasks. Our method not only learns low-bias prompts from a few samples but also captures the distribution of diverse prompts to handle the varying visual representations. In this way, we provide high-quality task-related content for facilitating recognition. This prompt distribution learning is realized by an efficient approach that learns the output embeddings of prompts instead of the input embeddings. Thus, we can employ a Gaussian distribution to model them effectively and derive a surrogate loss for efficient training. Extensive experiments on 12 datasets demonstrate that our method consistently and significantly outperforms existing methods. For example, with 1 sample per category, it relatively improves the average result by 9.1% compared to human-crafted prompts.
The dominating NLP paradigm of training a strong neural predictor to perform one task on a specific dataset has led to state-of-the-art performance in a variety of applications (eg. sentiment classification, span-prediction based question answering or machine translation). However, it builds upon the assumption that the data distribution is stationary, ie. that the data is sampled from a fixed distribution both at training and test time. This way of training is inconsistent with how we as humans are able to learn from and operate within a constantly changing stream of information. Moreover, it is ill-adapted to real-world use cases where the data distribution is expected to shift over the course of a model's lifetime. The first goal of this thesis is to characterize the different forms this shift can take in the context of natural language processing, and propose benchmarks and evaluation metrics to measure its effect on current deep learning architectures. We then proceed to take steps to mitigate the effect of distributional shift on NLP models. To this end, we develop methods based on parametric reformulations of the distributionally robust optimization framework. Empirically, we demonstrate that these approaches yield more robust models as demonstrated on a selection of realistic problems. In the third and final part of this thesis, we explore ways of efficiently adapting existing models to new domains or tasks. Our contribution to this topic takes inspiration from information geometry to derive a new gradient update rule which alleviate catastrophic forgetting issues during adaptation.
With the capability of modeling bidirectional contexts, denoising autoencoding based pretraining like BERT achieves better performance than pretraining approaches based on autoregressive language modeling. However, relying on corrupting the input with masks, BERT neglects dependency between the masked positions and suffers from a pretrain-finetune discrepancy. In light of these pros and cons, we propose XLNet, a generalized autoregressive pretraining method that (1) enables learning bidirectional contexts by maximizing the expected likelihood over all permutations of the factorization order and (2) overcomes the limitations of BERT thanks to its autoregressive formulation. Furthermore, XLNet integrates ideas from Transformer-XL, the state-of-the-art autoregressive model, into pretraining. Empirically, XLNet outperforms BERT on 20 tasks, often by a large margin, and achieves state-of-the-art results on 18 tasks including question answering, natural language inference, sentiment analysis, and document ranking.
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