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Generalization Bounds in the Predict-then-Optimize Framework

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 Added by Adam Elmachtoub
 Publication date 2019
and research's language is English




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The predict-then-optimize framework is fundamental in many practical settings: predict the unknown parameters of an optimization problem, and then solve the problem using the predicted values of the parameters. A natural loss function in this environment is to consider the cost of the decisions induced by the predicted parameters, in contrast to the prediction error of the parameters. This loss function was recently introduced in Elmachtoub and Grigas (2017) and referred to as the Smart Predict-then-Optimize (SPO) loss. In this work, we seek to provide bounds on how well the performance of a prediction model fit on training data generalizes out-of-sample, in the context of the SPO loss. Since the SPO loss is non-convex and non-Lipschitz, standard results for deriving generalization bounds do not apply. We first derive bounds based on the Natarajan dimension that, in the case of a polyhedral feasible region, scale at most logarithmically in the number of extreme points, but, in the case of a general convex feasible region, have linear dependence on the decision dimension. By exploiting the structure of the SPO loss function and a key property of the feasible region, which we denote as the strength property, we can dramatically improve the dependence on the decision and feature dimensions. Our approach and analysis rely on placing a margin around problematic predictions that do not yield unique optimal solutions, and then providing generalization bounds in the context of a modified margin SPO loss function that is Lipschitz continuous. Finally, we characterize the strength property and show that the modified SPO loss can be computed efficiently for both strongly convex bodies and polytopes with an explicit extreme point representation.



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136 - Heyuan Liu , Paul Grigas 2021
The predict-then-optimize framework is fundamental in practical stochastic decision-making problems: first predict unknown parameters of an optimization model, then solve the problem using the predicted values. A natural loss function in this setting is defined by measuring the decision error induced by the predicted parameters, which was named the Smart Predict-then-Optimize (SPO) loss by Elmachtoub and Grigas [arXiv:1710.08005]. Since the SPO loss is typically nonconvex and possibly discontinuous, Elmachtoub and Grigas [arXiv:1710.08005] introduced a convex surrogate, called the SPO+ loss, that importantly accounts for the underlying structure of the optimization model. In this paper, we greatly expand upon the consistency results for the SPO+ loss provided by Elmachtoub and Grigas [arXiv:1710.08005]. We develop risk bounds and uniform calibration results for the SPO+ loss relative to the SPO loss, which provide a quantitative way to transfer the excess surrogate risk to excess true risk. By combining our risk bounds with generalization bounds, we show that the empirical minimizer of the SPO+ loss achieves low excess true risk with high probability. We first demonstrate these results in the case when the feasible region of the underlying optimization problem is a polyhedron, and then we show that the results can be strengthened substantially when the feasible region is a level set of a strongly convex function. We perform experiments to empirically demonstrate the strength of the SPO+ surrogate, as compared to standard $ell_1$ and squared $ell_2$ prediction error losses, on portfolio allocation and cost-sensitive multi-class classification problems.
Many real-world analytics problems involve two significant challenges: prediction and optimization. Due to the typically complex nature of each challenge, the standard paradigm is predict-then-optimize. By and large, machine learning tools are intended to minimize prediction error and do not account for how the predictions will be used in the downstream optimization problem. In contrast, we propose a new and very general framework, called Smart Predict, then Optimize (SPO), which directly leverages the optimization problem structure, i.e., its objective and constraints, for designing better prediction models. A key component of our framework is the SPO loss function which measures the decision error induced by a prediction. Training a prediction model with respect to the SPO loss is computationally challenging, and thus we derive, using duality theory, a convex surrogate loss function which we call the SPO+ loss. Most importantly, we prove that the SPO+ loss is statistically consistent with respect to the SPO loss under mild conditions. Our SPO+ loss function can tractably handle any polyhedral, convex, or even mixed-integer optimization problem with a linear objective. Numerical experiments on shortest path and portfolio optimization problems show that the SPO framework can lead to significant improvement under the predict-then-optimize paradigm, in particular when the prediction model being trained is misspecified. We find that linear models trained using SPO+ loss tend to dominate random forest algorithms, even when the ground truth is highly nonlinear.
In the predict-then-optimize framework, the objective is to train a predictive model, mapping from environment features to parameters of an optimization problem, which maximizes decision quality when the optimization is subsequently solved. Recent work on decision-focused learning shows that embedding the optimization problem in the training pipeline can improve decision quality and help generalize better to unseen tasks compared to relying on an intermediate loss function for evaluating prediction quality. We study the predict-then-optimize framework in the context of sequential decision problems (formulated as MDPs) that are solved via reinforcement learning. In particular, we are given environment features and a set of trajectories from training MDPs, which we use to train a predictive model that generalizes to unseen test MDPs without trajectories. Two significant computational challenges arise in applying decision-focused learning to MDPs: (i) large state and action spaces make it infeasible for existing techniques to differentiate through MDP problems, and (ii) the high-dimensional policy space, as parameterized by a neural network, makes differentiating through a policy expensive. We resolve the first challenge by sampling provably unbiased derivatives to approximate and differentiate through optimality conditions, and the second challenge by using a low-rank approximation to the high-dimensional sample-based derivatives. We implement both Bellman--based and policy gradient--based decision-focused learning on three different MDP problems with missing parameters, and show that decision-focused learning performs better in generalization to unseen tasks.
The vicinal risk minimization (VRM) principle, first proposed by citet{vapnik1999nature}, is an empirical risk minimization (ERM) variant that replaces Dirac masses with vicinal functions. Although there is strong numerical evidence showing that VRM outperforms ERM if appropriate vicinal functions are chosen, a comprehensive theoretical understanding of VRM is still lacking. In this paper, we study the generalization bounds for VRM. Our results support Vapniks original arguments and additionally provide deeper insights into VRM. First, we prove that the complexity of function classes convolving with vicinal functions can be controlled by that of the original function classes under the assumption that the function class is composed of Lipschitz-continuous functions. Then, the resulting generalization bounds for VRM suggest that the generalization performance of VRM is also effected by the choice of vicinity function and the quality of function classes. These findings can be used to examine whether the choice of vicinal function is appropriate for the VRM-based learning setting. Finally, we provide a theoretical explanation for existing VRM models, e.g., uniform distribution-based models, Gaussian distribution-based models, and mixup models.
We study the generalization properties of the popular stochastic optimization method known as stochastic gradient descent (SGD) for optimizing general non-convex loss functions. Our main contribution is providing upper bounds on the generalization error that depend on local statistics of the stochastic gradients evaluated along the path of iterates calculated by SGD. The key factors our bounds depend on are the variance of the gradients (with respect to the data distribution) and the local smoothness of the objective function along the SGD path, and the sensitivity of the loss function to perturbations to the final output. Our key technical tool is combining the information-theoretic generalization bounds previously used for analyzing randomized variants of SGD with a perturbation analysis of the iterates.

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