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Added by
Maria Florina Balcan
Publication date
2020
fields
Informatics Engineering
and research's language is
English
Authors
Maria-Florina Balcan
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Data driven algorithm design is an important aspect of modern data science and algorithm design. Rather than using off the shelf algorithms that only have worst case performance guarantees, practitioners often optimize over large families of parametrized algorithms and tune the parameters of these algorithms using a training set of problem instances from their domain to determine a configuration with high expected performance over future instances. However, most of this work comes with no performance guarantees. The challenge is that for many combinatorial problems of significant importance including partitioning, subset selection, and alignment problems, a small tweak to the parameters can cause a cascade of changes in the algorithms behavior, so the algorithms performance is a discontinuous function of its parameters. In this chapter, we survey recent work that helps put data-driven combinatorial algorithm design on firm foundations. We provide strong computational and statistical performance guarantees, both for the batch and online scenarios where a collection of typical problem instances from the given application are presented either all at once or in an online fashion, respectively.
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Many data we collect today are in tabular form, with rows as records and columns as attributes associated with each record. Understanding the structural relationship in tabular data can greatly facilitate the data science process. Traditionally, much of this relational information is stored in table schema and maintained by its creators, usually domain experts. In this paper, we develop automated methods to uncover deep relationships in a single data table without expert or domain knowledge. Our method can decompose a data table into layers of smaller tables, revealing its deep structure. The key to our approach is a computationally lightweight forward addition algorithm that we developed to recursively extract the functional dependencies between table columns that are scalable to tables with many columns. With our solution, data scientists will be provided with automatically generated, data-driven insights when exploring new data sets.
Data-driven algorithm design, that is, choosing the best algorithm for a specific application, is a crucial problem in modern data science. Practitioners often optimize over a parameterized algorithm family, tuning parameters based on problems from their domain. These procedures have historically come with no guarantees, though a recent line of work studies algorithm selection from a theoretical perspective. We advance the foundations of this field in several directions: we analyze online algorithm selection, where problems arrive one-by-one and the goal is to minimize regret, and private algorithm selection, where the goal is to find good parameters over a set of problems without revealing sensitive information contained therein. We study important algorithm families, including SDP-rounding schemes for problems formulated as integer quadratic programs, and greedy techniques for canonical subset selection problems. In these cases, the algorithms performance is a volatile and piecewise Lipschitz function of its parameters, since tweaking the parameters can completely change the algorithms behavior. We give a sufficient and general condition, dispersion, defining a family of piecewise Lipschitz functions that can be optimized online and privately, which includes the functions measuring the performance of the algorithms we study. Intuitively, a set of piecewise Lipschitz functions is dispersed if no small region contains many of the functions discontinuities. We present general techniques for online and private optimization of the sum of dispersed piecewise Lipschitz functions. We improve over the best-known regret bounds for a variety of problems, prove regret bounds for problems not previously studied, and give matching lower bounds. We also give matching upper and lower bounds on the utility loss due to privacy. Moreover, we uncover dispersion in auction design and pricing problems.
Data-driven optimization has found many successful applications in the real world and received increased attention in the field of evolutionary optimization. Most existing algorithms assume that the data used for optimization is always available on a central server for construction of surrogates. This assumption, however, may fail to hold when the data must be collected in a distributed way and is subject to privacy restrictions. This paper aims to propose a federated data-driven evolutionary multi-/many-objective optimization algorithm. To this end, we leverage federated learning for surrogate construction so that multiple clients collaboratively train a radial-basis-function-network as the global surrogate. Then a new federated acquisition function is proposed for the central server to approximate the objective values using the global surrogate and estimate the uncertainty level of the approximated objective values based on the local models. The performance of the proposed algorithm is verified on a series of multi/many-objective benchmark problems by comparing it with two state-of-the-art surrogate-assisted multi-objective evolutionary algorithms.
Data-driven evolutionary optimization has witnessed great success in solving complex real-world optimization problems. However, existing data-driven optimization algorithms require that all data are centrally stored, which is not always practical and may be vulnerable to privacy leakage and security threats if the data must be collected from different devices. To address the above issue, this paper proposes a federated data-driven evolutionary optimization framework that is able to perform data driven optimization when the data is distributed on multiple devices. On the basis of federated learning, a sorted model aggregation method is developed for aggregating local surrogates based on radial-basis-function networks. In addition, a federated surrogate management strategy is suggested by designing an acquisition function that takes into account the information of both the global and local surrogate models. Empirical studies on a set of widely used benchmark functions in the presence of various data distributions demonstrate the effectiveness of the proposed framework.
Algorithms often have tunable parameters that impact performance metrics such as runtime and solution quality. For many algorithms used in practice, no parameter settings admit meaningful worst-case bounds, so the parameters are made available for the user to tune. Alternatively, parameters may be tuned implicitly within the proof of a worst-case approximation ratio or runtime bound. Worst-case instances, however, may be rare or nonexistent in practice. A growing body of research has demonstrated that data-driven algorithm design can lead to significant improvements in performance. This approach uses a training set of problem instances sampled from an unknown, application-specific distribution and returns a parameter setting with strong average performance on the training set. We provide a broadly applicable theory for deriving generalization guarantees that bound the difference between the algorithms average performance over the training set and its expected performance. Our results apply no matter how the parameters are tuned, be it via an automated or manual approach. The challenge is that for many types of algorithms, performance is a volatile function of the parameters: slightly perturbing the parameters can cause large changes in behavior. Prior research has proved generalization bounds by employing case-by-case analyses of greedy algorithms, clustering algorithms, integer programming algorithms, and selling mechanisms. We uncover a unifying structure which we use to prove extremely general guarantees, yet we recover the bounds from prior research. Our guarantees apply whenever an algorithms performance is a piecewise-constant, -linear, or -- more generally -- piecewise-structured function of its parameters. Our theory also implies novel bounds for voting mechanisms and dynamic programming algorithms from computational biology.
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