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Recent work has reemphasized the importance of cardinality estimates for query optimization. While new techniques have continuously improved in accuracy over time, they still generally allow for under-estimates which often lead optimizers to make overly optimistic decisions. This can be very costly for expensive queries. An alternative approach to estimation is cardinality bounding, also called pessimistic cardinality estimation, where the cardinality estimator provides guaranteed upper bounds of the true cardinality. By never underestimating, this approach allows the optimizer to avoid potentially inefficient plans. However, existing pessimistic cardinality estimators are not yet practical: they use very limited statistics on the data, and cannot handle predicates. In this paper, we introduce SafeBound, the first practical system for generating cardinality bounds. SafeBound builds on a recent theoretical work that uses degree sequences on join attributes to compute cardinality bounds, extends this framework with predicates, introduces a practical compression method for the degree sequences, and implements an efficient inference algorithm. Across four workloads, SafeBound achieves up to 80% lower end-to-end runtimes than PostgreSQL, and is on par or better than state of the art ML-based estimators and pessimistic cardinality estimators, by improving the runtime of the expensive queries. It also saves up to 500x in query planning time, and uses up to 6.8x less space compared to state of the art cardinality estimation methods. 

Tensor programs often need to process large tensors (vectors, matrices, or higher order tensors) that require a specialized storage format for their memory layout. Several such layouts have been proposed in the literature, such as the Coordinate Format, the Compressed Sparse Row format, and many others, that were especially designed to optimally store tensors with specific sparsity properties. However, existing tensor processing systems require specialized extensions in order to take advantage of every new storage format. In this paper we describe a system that allows users to define flexible storage formats in a declarative tensor query language, similar to the language used by the tensor program. The programmer only needs to write storage mappings, which describe, in a declarative way, how the tensors are laid out in main memory. Then, we describe a cost-based optimizer that optimizes the tensor program for the specific memory layout. We demonstrate empirically significant performance improvements compared to state-of-the-art tensor processing systems. 

We propose quasi-stable coloring , an approximate version of stable coloring. Stable coloring, also called color refinement, is a well-studied technique in graph theory for classifying vertices, which can be used to build compact, lossless representations of graphs. However, its usefulness is limited due to its reliance on strict symmetries. Real data compresses very poorly using color refinement. We propose the first, to our knowledge, approximate color refinement scheme, which we call quasi-stable coloring. By using approximation, we alleviate the need for strict symmetry, and allow for a tradeoff between the degree of compression and the accuracy of the representation. We study three applications: Linear Programming, Max-Flow, and Betweenness Centrality, and provide theoretical evidence in each case that a quasi-stable coloring can lead to good approximations on the reduced graph. Next, we consider how to compute a maximal quasi-stable coloring: we prove that, in general, this problem is NP-hard, and propose a simple, yet effective algorithm based on heuristics. Finally, we evaluate experimentally the quasi-stable coloring technique on several real graphs and applications, comparing with prior approximation techniques. 

Modern data analytics applications, such as knowledge graph reasoning and machine learning, typically involve recursion through aggregation. Such computations pose great challenges to both system builders and theoreticians: first, to derive simple yet powerful abstractions for these computations; second, to define and study the semantics for the abstractions; third, to devise optimization techniques for these computations.

In recent work we presented a generalization of Datalog called Datalog, which addresses these challenges. Datalog is a simple abstraction, which allows aggregates to be interleaved with recursion, and retains much of the simplicity and elegance of Datalog. We define its formal semantics based on an algebraic structure called Partially Ordered Pre-Semirings, and illustrate through several examples how Datalog can be used for a variety of applications. Finally, we describe a new optimization rule for Datalog, called the FGH-rule, then illustrate the FGH-rule on several examples, including a simple magic-set rewriting, generalized semi-naïve evaluation, and a bill-of-material example, and briefly discuss the implementation of the FGH-rule and present some experimental validation of its effectiveness.

 

SHAP explanations are a popular feature-attribution mechanism for explainable AI. They use game-theoretic notions to measure the influence of individual features on the prediction of a machine learning model. Despite a lot of recent interest from both academia and industry, it is not known whether SHAP explanations of common machine learning models can be computed efficiently. In this paper, we establish the complexity of computing the SHAP explanation in three important settings. First, we consider fully-factorized data distributions, and show that the complexity of computing the SHAP explanation is the same as the complexity of computing the expected value of the model. This fully-factorized setting is often used to simplify the SHAP computation, yet our results show that the computation can be intractable for commonly used models such as logistic regression. Going beyond fully-factorized distributions, we show that computing SHAP explanations is already intractable for a very simple setting: computing SHAP explanations of trivial classifiers over naive Bayes distributions. Finally, we show that even computing SHAP over the empirical distribution is #P-hard. 

We present a constant-round algorithm in the massively parallel computation(MPC) model for evaluating a natural join where every input relation has twoattributes. Our algorithm achieves a load of $\tilde{O}(m/p^{1/\rho})$ where$m$ is the total size of the input relations, $p$ is the number of machines,$\rho$ is the join's fractional edge covering number, and $\tilde{O}(.)$ hidesa polylogarithmic factor. The load matches a known lower bound up to apolylogarithmic factor. At the core of the proposed algorithm is a new theorem(which we name the "isolated cartesian product theorem") that provides freshinsight into the problem's mathematical structure. Our result implies that thesubgraph enumeration problem, where the goal is to report all the occurrencesof a constant-sized subgraph pattern, can be settled optimally (up to apolylogarithmic factor) in the MPC model.