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Large Language Models (LLMs) have made significant progress in assisting users to query databases in natural language. While LLM-based techniques provide state-of-the-art results on many standard benchmarks, their performance significantly drops when applied to large enterprise databases. The reason is that these databases have a large number of tables with complex relationships that are challenging for LLMs to reason about. We analyze challenges that LLMs face in these settings and propose a new solution that combines the power of LLMs in understanding questions with automated reasoning techniques to handle complex database constraints. Based on these ideas, we have developed a new framework that outperforms state-of-the-art techniques in zero-shot text-to-SQL on complex benchmarks

The analysis of vision-based deep neural networks (DNNs) is highly desirable but it is very challenging due to the difficulty of expressing formal specifications for vision tasks and the lack of efficient verification procedures. In this paper, we propose to leverage emerging multimodal, vision-language, foundation models (VLMs) as a lens through which we can reason about vision models. VLMs have been trained on a large body of images accompanied by their textual description, and are thus implicitly aware of high-level, human-understandable concepts describing the images. We describe a logical specification language $\texttt{Con}_{\texttt{spec}}$ designed to facilitate writing specifications in terms of these concepts. To define and formally check $\texttt{Con}_{\texttt{spec}}$ specifications, we build a map between the internal representations of a given vision model and a VLM, leading to an efficient verification procedure of natural-language properties for vision models. We demonstrate our techniques on a ResNet-based classifier trained on the RIVAL-10 dataset using CLIP as the multimodal model.

The demonstrated code-understanding capability of LLMs raises the question of whether they can be used for automated program verification, a task that demands high-level abstract reasoning about program properties that is challenging for verification tools. We propose a general methodology to combine the power of LLMs and automated reasoners for automated program verification. We formally describe this methodology as a set of transition rules and prove its soundness. We instantiate the calculus as a sound automated verification procedure and demonstrate practical improvements on a set of synthetic and competition benchmarks., Comment: Accepted at ICLR'24

We present CrystalBox, a novel, model-agnostic, posthoc explainability framework for Deep Reinforcement Learning (DRL) controllers in the large family of input-driven environments which includes computer systems. We combine the natural decomposability of reward functions in input-driven environments with the explanatory power of decomposed returns. We propose an efficient algorithm to generate future-based explanations across both discrete and continuous control environments. Using applications such as adaptive bitrate streaming and congestion control, we demonstrate CrystalBox's capability to generate high-fidelity explanations. We further illustrate its higher utility across three practical use cases: contrastive explanations, network observability, and guided reward design, as opposed to prior explainability techniques that identify salient features.

Deep Reinforcement Learning (DRL) has shown promise in various networking environments. However, these environments present several fundamental challenges for standard DRL techniques. They are difficult to explore and exhibit high levels of noise and uncertainty. Although these challenges complicate the training process, we find that in practice we can substantially mitigate their effects and even achieve state-of-the-art real-world performance by addressing a factor that has been previously overlooked: the skewed input trace distribution in DRL training datasets. We introduce a generalized framework, Plume, to automatically identify and balance the skew using a three-stage process. First, we identify the critical features that determine the behavior of the traces. Second, we classify the traces into clusters. Finally, we prioritize the salient clusters to improve the overall performance of the controller. Plume seamlessly works across DRL algorithms, without requiring any changes to the DRL workflow. We evaluated Plume on three networking environments, including Adaptive Bitrate Streaming, Congestion Control, and Load Balancing. Plume offers superior performance in both simulation and real-world settings, across different controllers and DRL algorithms. For example, our novel ABR controller, Gelato trained with Plume consistently outperforms prior state-of-the-art controllers on the live streaming platform Puffer for over a year. It is the first controller on the platform to deliver statistically significant improvements in both video quality and stalling, decreasing stalls by as much as 75%.

The most widely studied explainable AI (XAI) approaches are unsound. This is the case with well-known model-agnostic explanation approaches, and it is also the case with approaches based on saliency maps. One solution is to consider intrinsic interpretability, which does not exhibit the drawback of unsoundness. Unfortunately, intrinsic interpretability can display unwieldy explanation redundancy. Formal explainability represents the alternative to these non-rigorous approaches, with one example being PI-explanations. Unfortunately, PI-explanations also exhibit important drawbacks, the most visible of which is arguably their size. Recently, it has been observed that the (absolute) rigor of PI-explanations can be traded off for a smaller explanation size, by computing the so-called relevant sets. Given some positive {\delta}, a set S of features is {\delta}-relevant if, when the features in S are fixed, the probability of getting the target class exceeds {\delta}. However, even for very simple classifiers, the complexity of computing relevant sets of features is prohibitive, with the decision problem being NPPP-complete for circuit-based classifiers. In contrast with earlier negative results, this paper investigates practical approaches for computing relevant sets for a number of widely used classifiers that include Decision Trees (DTs), Naive Bayes Classifiers (NBCs), and several families of classifiers obtained from propositional languages. Moreover, the paper shows that, in practice, and for these families of classifiers, relevant sets are easy to compute. Furthermore, the experiments confirm that succinct sets of relevant features can be obtained for the families of classifiers considered., Comment: arXiv admin note: text overlap with arXiv:2207.04748, arXiv:2205.09569

The rise of AI methods to make predictions and decisions has led to a pressing need for more explainable artificial intelligence (XAI) methods. One common approach for XAI is to produce a post-hoc explanation, explaining why a black box ML model made a certain prediction. Formal approaches to post-hoc explanations provide succinct reasons for why a prediction was made, as well as why not another prediction was made. But these approaches assume that features are independent and uniformly distributed. While this means that "why" explanations are correct, they may be longer than required. It also means the "why not" explanations may be suspect as the counterexamples they rely on may not be meaningful. In this paper, we show how one can apply background knowledge to give more succinct "why" formal explanations, that are presumably easier to interpret by humans, and give more accurate "why not" explanations. In addition, we show how to use existing rule induction techniques to efficiently extract background information from a dataset, and also how to report which background information was used to make an explanation, allowing a human to examine it if they doubt the correctness of the explanation.

Decision trees (DTs) embody interpretable classifiers. DTs have been advocated for deployment in high-risk applications, but also for explaining other complex classifiers. Nevertheless, recent work has demonstrated that predictions in DTs ought to be explained with rigorous approaches. Although rigorous explanations can be computed in polynomial time for DTs, their size may be beyond the cognitive limits of human decision makers. This paper investigates the computation of {\delta}-relevant sets for DTs. {\delta}-relevant sets denote explanations that are succinct and provably precise. These sets represent generalizations of rigorous explanations, which are precise with probability one, and so they enable trading off explanation size for precision. The paper proposes two logic encodings for computing smallest {\delta}-relevant sets for DTs. The paper further devises a polynomial-time algorithm for computing {\delta}-relevant sets which are not guaranteed to be subset-minimal, but for which the experiments show to be most often subset-minimal in practice. The experimental results also demonstrate the practical efficiency of computing smallest {\delta}-relevant sets.

Recently, Graph Neural Networks (GNNs) have been applied for scheduling jobs over clusters, achieving better performance than hand-crafted heuristics. Despite their impressive performance, concerns remain over whether these GNN-based job schedulers meet users' expectations about other important properties, such as strategy-proofness, sharing incentive, and stability. In this work, we consider formal verification of GNN-based job schedulers. We address several domain-specific challenges such as networks that are deeper and specifications that are richer than those encountered when verifying image and NLP classifiers. We develop vegas, the first general framework for verifying both single-step and multi-step properties of these schedulers based on carefully designed algorithms that combine abstractions, refinements, solvers, and proof transfer. Our experimental results show that vegas achieves significant speed-up when verifying important properties of a state-of-the-art GNN-based scheduler compared to previous methods., Comment: Condensed version published at OOPSLA'22

Estimating the Kullback-Leibler (KL) divergence between two distributions given samples from them is well-studied in machine learning and information theory. Motivated by considerations of multi-group fairness, we seek KL divergence estimates that accurately reflect the contributions of sub-populations to the overall divergence. We model the sub-populations coming from a rich (possibly infinite) family $\mathcal{C}$ of overlapping subsets of the domain. We propose the notion of multi-group attribution for $\mathcal{C}$, which requires that the estimated divergence conditioned on every sub-population in $\mathcal{C}$ satisfies some natural accuracy and fairness desiderata, such as ensuring that sub-populations where the model predicts significant divergence do diverge significantly in the two distributions. Our main technical contribution is to show that multi-group attribution can be derived from the recently introduced notion of multi-calibration for importance weights [HKRR18, GRSW21]. We provide experimental evidence to support our theoretical results, and show that multi-group attribution provides better KL divergence estimates when conditioned on sub-populations than other popular algorithms., Comment: 20 pages, 4 figures

Recent work proposed $\delta$-relevant inputs (or sets) as a probabilistic explanation for the predictions made by a classifier on a given input. $\delta$-relevant sets are significant because they serve to relate (model-agnostic) Anchors with (model-accurate) PI- explanations, among other explanation approaches. Unfortunately, the computation of smallest size $\delta$-relevant sets is complete for ${NP}^{PP}$, rendering their computation largely infeasible in practice. This paper investigates solutions for tackling the practical limitations of $\delta$-relevant sets. First, the paper alternatively considers the computation of subset-minimal sets. Second, the paper studies concrete families of classifiers, including decision trees among others. For these cases, the paper shows that the computation of subset-minimal $\delta$-relevant sets is in NP, and can be solved with a polynomial number of calls to an NP oracle. The experimental evaluation compares the proposed approach with heuristic explainers for the concrete case of the classifiers studied in the paper, and confirms the advantage of the proposed solution over the state of the art.

In many classification tasks there is a requirement of monotonicity. Concretely, if all else remains constant, increasing (resp. decreasing) the value of one or more features must not decrease (resp. increase) the value of the prediction. Despite comprehensive efforts on learning monotonic classifiers, dedicated approaches for explaining monotonic classifiers are scarce and classifier-specific. This paper describes novel algorithms for the computation of one formal explanation of a (black-box) monotonic classifier. These novel algorithms are polynomial in the run time complexity of the classifier and the number of features. Furthermore, the paper presents a practically efficient model-agnostic algorithm for enumerating formal explanations.

Explanations of Machine Learning (ML) models often address a 'Why?' question. Such explanations can be related with selecting feature-value pairs which are sufficient for the prediction. Recent work has investigated explanations that address a 'Why Not?' question, i.e. finding a change of feature values that guarantee a change of prediction. Given their goals, these two forms of explaining predictions of ML models appear to be mostly unrelated. However, this paper demonstrates otherwise, and establishes a rigorous formal relationship between 'Why?' and 'Why Not?' explanations. Concretely, the paper proves that, for any given instance, 'Why?' explanations are minimal hitting sets of 'Why Not?' explanations and vice-versa. Furthermore, the paper devises novel algorithms for extracting and enumerating both forms of explanations.

Recent work proposed the computation of so-called PI-explanations of Naive Bayes Classifiers (NBCs). PI-explanations are subset-minimal sets of feature-value pairs that are sufficient for the prediction, and have been computed with state-of-the-art exact algorithms that are worst-case exponential in time and space. In contrast, we show that the computation of one PI-explanation for an NBC can be achieved in log-linear time, and that the same result also applies to the more general class of linear classifiers. Furthermore, we show that the enumeration of PI-explanations can be obtained with polynomial delay. Experimental results demonstrate the performance gains of the new algorithms when compared with earlier work. The experimental results also investigate ways to measure the quality of heuristic explanations

Learning constraint networks is known to require a number of membership queries exponential in the number of variables. In this paper, we learn constraint networks by asking the user partial queries. That is, we ask the user to classify assignments to subsets of the variables as positive or negative. We provide an algorithm, called QUACQ, that, given a negative example, focuses onto a constraint of the target network in a number of queries logarithmic in the size of the example. The whole constraint network can then be learned with a polynomial number of partial queries. We give information theoretic lower bounds for learning some simple classes of constraint networks and show that our generic algorithm is optimal in some cases.

Modern cluster management systems like Kubernetes and Openstack grapple with hard combinatorial optimization problems: load balancing, placement, scheduling, and configuration. Currently, developers tackle these problems by designing custom application-specific algorithms---an approach that is proving unsustainable, as ad-hoc solutions both perform poorly and introduce overwhelming complexity to the system, making it challenging to add important new features. We propose a radically different architecture, where programmers drive cluster management tasks declaratively, using SQL queries over cluster state stored in a relational database. These queries capture in a natural way both constraints on the cluster configuration as well as optimization objectives. When a cluster reconfiguration is required at runtime, our tool, called Weave, synthesizes an encoding of these queries into an optimization model, which it solves using an off-the-shelf solver. We demonstrate Weave's efficacy by powering three production-grade systems with it: a Kubernetes scheduler, a virtual machine management solution, and a distributed transactional datastore. Using Weave, we expressed complex cluster management policies in under 20 lines of SQL, easily added new features to these existing systems, and significantly improved placement quality and convergence times.

Recent years have witnessed a fast-growing interest in computing explanations for Machine Learning (ML) models predictions. For non-interpretable ML models, the most commonly used approaches for computing explanations are heuristic in nature. In contrast, recent work proposed rigorous approaches for computing explanations, which hold for a given ML model and prediction over the entire instance space. This paper extends earlier work to the case of boosted trees and assesses the quality of explanations obtained with state-of-the-art heuristic approaches. On most of the datasets considered, and for the vast majority of instances, the explanations obtained with heuristic approaches are shown to be inadequate when the entire instance space is (implicitly) considered.

The growing range of applications of Machine Learning (ML) in a multitude of settings motivates the ability of computing small explanations for predictions made. Small explanations are generally accepted as easier for human decision makers to understand. Most earlier work on computing explanations is based on heuristic approaches, providing no guarantees of quality, in terms of how close such solutions are from cardinality- or subset-minimal explanations. This paper develops a constraint-agnostic solution for computing explanations for any ML model. The proposed solution exploits abductive reasoning, and imposes the requirement that the ML model can be represented as sets of constraints using some target constraint reasoning system for which the decision problem can be answered with some oracle. The experimental results, obtained on well-known datasets, validate the scalability of the proposed approach as well as the quality of the computed solutions.

Neural networks are one of the most investigated and widely used techniques in Machine Learning. In spite of their success, they still find limited application in safety- and security-related contexts, wherein assurance about networks' performances must be provided. In the recent past, automated reasoning techniques have been proposed by several researchers to close the gap between neural networks and applications requiring formal guarantees about their behavior. In this work, we propose a primer of such techniques and a comprehensive categorization of existing approaches for the automated verification of neural networks. A discussion about current limitations and directions for future investigation is provided to foster research on this topic at the crossroads of Machine Learning and Automated Reasoning.

We consider the problem of binary image generation with given properties. This problem arises in a number of practical applications, including generation of artificial porous medium for an electrode of lithium-ion batteries, for composed materials, etc. A generated image represents a porous medium and, as such, it is subject to two sets of constraints: topological constraints on the structure and process constraints on the physical process over this structure. To perform image generation we need to define a mapping from a porous medium to its physical process parameters. For a given geometry of a porous medium, this mapping can be done by solving a partial differential equation (PDE). However, embedding a PDE solver into the search procedure is computationally expensive. We use a binarized neural network to approximate a PDE solver. This allows us to encode the entire problem as a logical formula. Our main contribution is that, for the first time, we show that this problem can be tackled using decision procedures. Our experiments show that our model is able to produce random constrained images that satisfy both topological and process constraints.

Deep neural networks are powerful learning models that achieve state-of-the-art performance on many computer vision, speech, and language processing tasks. In this paper, we study a fundamental question that arises when designing deep network architectures: Given a target network architecture can we design a smaller network architecture that approximates the operation of the target network? The question is, in part, motivated by the challenge of parameter reduction (compression) in modern deep neural networks, as the ever increasing storage and memory requirements of these networks pose a problem in resource constrained environments. In this work, we focus on deep convolutional neural network architectures, and propose a novel randomized tensor sketching technique that we utilize to develop a unified framework for approximating the operation of both the convolutional and fully connected layers. By applying the sketching technique along different tensor dimensions, we design changes to the convolutional and fully connected layers that substantially reduce the number of effective parameters in a network. We show that the resulting smaller network can be trained directly, and has a classification accuracy that is comparable to the original network., Comment: 19 pages

Understanding properties of deep neural networks is an important challenge in deep learning. In this paper, we take a step in this direction by proposing a rigorous way of verifying properties of a popular class of neural networks, Binarized Neural Networks, using the well-developed means of Boolean satisfiability. Our main contribution is a construction that creates a representation of a binarized neural network as a Boolean formula. Our encoding is the first exact Boolean representation of a deep neural network. Using this encoding, we leverage the power of modern SAT solvers along with a proposed counterexample-guided search procedure to verify various properties of these networks. A particular focus will be on the critical property of robustness to adversarial perturbations. For this property, our experimental results demonstrate that our approach scales to medium-size deep neural networks used in image classification tasks. To the best of our knowledge, this is the first work on verifying properties of deep neural networks using an exact Boolean encoding of the network., Comment: 10 pages

Deep neural networks are powerful and popular learning models that achieve state-of-the-art pattern recognition performance on many computer vision, speech, and language processing tasks. However, these networks have also been shown susceptible to carefully crafted adversarial perturbations which force misclassification of the inputs. Adversarial examples enable adversaries to subvert the expected system behavior leading to undesired consequences and could pose a security risk when these systems are deployed in the real world. In this work, we focus on deep convolutional neural networks and demonstrate that adversaries can easily craft adversarial examples even without any internal knowledge of the target network. Our attacks treat the network as an oracle (black-box) and only assume that the output of the network can be observed on the probed inputs. Our first attack is based on a simple idea of adding perturbation to a randomly selected single pixel or a small set of them. We then improve the effectiveness of this attack by carefully constructing a small set of pixels to perturb by using the idea of greedy local-search. Our proposed attacks also naturally extend to a stronger notion of misclassification. Our extensive experimental results illustrate that even these elementary attacks can reveal a deep neural network's vulnerabilities. The simplicity and effectiveness of our proposed schemes mean that they could serve as a litmus test for designing robust networks., Comment: 19 Pages

We report on the benchmarks, participants and results of the third reactive synthesis competition(SYNTCOMP 2016). The benchmark library of SYNTCOMP 2016 has been extended to benchmarks in the new LTL-based temporal logic synthesis format (TLSF), and 2 new sets of benchmarks for the existing AIGER-based format for safety specifications. The participants of SYNTCOMP 2016 can be separated according to these two classes of specifications, and we give an overview of the 6 tools that entered the competition in the AIGER-based track, and the 3 participants that entered the TLSF-based track. We briefly describe the benchmark selection, evaluation scheme and the experimental setup of SYNTCOMP 2016. Finally, we present and analyze the results of our experimental evaluation, including a comparison to participants of previous competitions and a legacy tool., Comment: In Proceedings SYNT 2016, arXiv:1611.07178

The probabilistic serial (PS) rule is a prominent randomized rule for assigning indivisible goods to agents. Although it is well known for its good fairness and welfare properties, it is not strategyproof. In view of this, we address several fundamental questions regarding equilibria under PS. Firstly, we show that Nash deviations under the PS rule can cycle. Despite the possibilities of cycles, we prove that a pure Nash equilibrium is guaranteed to exist under the PS rule. We then show that verifying whether a given profile is a pure Nash equilibrium is coNP-complete, and computing a pure Nash equilibrium is NP-hard. For two agents, we present a linear-time algorithm to compute a pure Nash equilibrium which yields the same assignment as the truthful profile. Finally, we conduct experiments to evaluate the quality of the equilibria that exist under the PS rule, finding that the vast majority of pure Nash equilibria yield social welfare that is at least that of the truthful profile., Comment: arXiv admin note: text overlap with arXiv:1401.6523, this paper supersedes the equilibria section in our previous report arXiv:1401.6523

The probabilistic serial (PS) rule is one of the most prominent randomized rules for the assignment problem. It is well-known for its superior fairness and welfare properties. However, PS is not immune to manipulative behaviour by the agents. We initiate the study of the computational complexity of an agent manipulating the PS rule. We show that computing an expected utility better response is NP- hard. On the other hand, we present a polynomial-time algorithm to compute a lexicographic best response. For the case of two agents, we show that even an expected utility best response can be computed in polynomial time. Our result for the case of two agents relies on an interesting connection with sequential allocation of discrete objects., Comment: arXiv admin note: substantial text overlap with arXiv:1401.6523

In many real world elections, agents are not required to rank all candidates. We study three of the most common methods used to modify voting rules to deal with such partial votes. These methods modify scoring rules (like the Borda count), elimination style rules (like single transferable vote) and rules based on the tournament graph (like Copeland) respectively. We argue that with an elimination style voting rule like single transferable vote, partial voting does not change the situations where strategic voting is possible. However, with scoring rules and rules based on the tournament graph, partial voting can increase the situations where strategic voting is possible. As a consequence, the computational complexity of computing a strategic vote can change. For example, with Borda count, the complexity of computing a strategic vote can decrease or stay the same depending on how we score partial votes., Comment: To appear in Proceedings of ECAI 2014

The probabilistic serial (PS) rule is one of the most prominent randomized rules for the assignment problem. It is well-known for its superior fairness and welfare properties. However, PS is not immune to manipulative behaviour by the agents. We examine computational and non-computational aspects of strategising under the PS rule. Firstly, we study the computational complexity of an agent manipulating the PS rule. We present polynomial-time algorithms for optimal manipulation. Secondly, we show that expected utility best responses can cycle. Thirdly, we examine the existence and computation of Nash equilibrium profiles under the PS rule. We show that a pure Nash equilibrium is guaranteed to exist under the PS rule. For two agents, we identify two different types of preference profiles that are not only in Nash equilibrium but can also be computed in linear time. Finally, we conduct experiments to check the frequency of manipulability of the PS rule under different combinations of the number of agents, objects, and utility functions., Comment: 28 pages

Bound propagation is an important Artificial Intelligence technique used in Constraint Programming tools to deal with numerical constraints. It is typically embedded within a search procedure ("branch and prune") and used at every node of the search tree to narrow down the search space, so it is critical that it be fast. The procedure invokes constraint propagators until a common fixpoint is reached, but the known algorithms for this have a pseudo-polynomial worst-case time complexity: they are fast indeed when the variables have a small numerical range, but they have the well-known problem of being prohibitively slow when these ranges are large. An important question is therefore whether strongly-polynomial algorithms exist that compute the common bound consistent fixpoint of a set of constraints. This paper answers this question. In particular we show that this fixpoint computation is in fact NP-complete, even when restricted to binary linear constraints.

We can break symmetry by eliminating solutions within each symmetry class. For instance, the Lex-Leader method eliminates all but the smallest solution in the lexicographical ordering. Unfortunately, the Lex-Leader method is intractable in general. We prove that, under modest assumptions, we cannot reduce the worst case complexity of breaking symmetry by using other orderings on solutions. We also prove that a common type of symmetry, where rows and columns in a matrix of decision variables are interchangeable, is intractable to break when we use two promising alternatives to the lexicographical ordering: the Gray code ordering (which uses a different ordering on solutions), and the Snake-Lex ordering (which is a variant of the lexicographical ordering that re-orders the variables). Nevertheless, we show experimentally that using other orderings like the Gray code to break symmetry can be beneficial in practice as they may better align with the objective function and branching heuristic., Comment: To appear in Proceedings of CP 2013, 19th International Conference on Principles and Practice of Constraint Programming. Slightly longer version with a proof sketch expanded compared to official LNCS conference proceedings

We study the computational complexity of controlling the result of an election by breaking ties strategically. This problem is equivalent to the problem of deciding the winner of an election under parallel universes tie-breaking. When the chair of the election is only asked to break ties to choose between one of the co-winners, the problem is trivially easy. However, in multi-round elections, we prove that it can be NP-hard for the chair to compute how to break ties to ensure a given result. Additionally, we show that the form of the tie-breaking function can increase the opportunities for control. Indeed, we prove that it can be NP-hard to control an election by breaking ties even with a two-stage voting rule., Comment: Revised and expanded version including longer proofs and additional results

The FOCUS constraint expresses the notion that solutions are concentrated. In practice, this constraint suffers from the rigidity of its semantics. To tackle this issue, we propose three generalizations of the FOCUS constraint. We provide for each one a complete filtering algorithm as well as discussing decompositions.

Schulze's rule is used in the elections of a large number of organizations including Wikimedia and Debian. Part of the reason for its popularity is the large number of axiomatic properties, like monotonicity and Condorcet consistency, which it satisfies. We identify a potential shortcoming of Schulze's rule: it is computationally vulnerable to manipulation. In particular, we prove that computing an unweighted coalitional manipulation (UCM) is polynomial for any number of manipulators. This result holds for both the unique winner and the co-winner versions of UCM. This resolves an open question stated by Parkes and Xia (2012). We also prove that computing a weighted coalitional manipulation (WCM) is polynomial for a bounded number of candidates. Finally, we discuss the relation between the unique winner UCM problem and the co-winner UCM problem and argue that they have substantially different necessary and sufficient conditions for the existence of a successful manipulation.

We propose a new global SPACING constraint that is useful in modeling events that are distributed over time, like learning units scheduled over a study program or repeated patterns in music compositions. First, we investigate theoretical properties of the constraint and identify tractable special cases. We propose efficient DC filtering algorithms for these cases. Then, we experimentally evaluate performance of the proposed algorithms on a music composition problem and demonstrate that our filtering algorithms outperform the state-of-the-art approach for solving this problem.

Social networks are increasingly being used to conduct polls. We introduce a simple model of such social polling. We suppose agents vote sequentially, but the order in which agents choose to vote is not necessarily fixed. We also suppose that an agent's vote is influenced by the votes of their friends who have already voted. Despite its simplicity, this model provides useful insights into a number of areas including social polling, sequential voting, and manipulation. We prove that the number of candidates and the network structure affect the computational complexity of computing which candidate necessarily or possibly can win in such a social poll. For social networks with bounded treewidth and a bounded number of candidates, we provide polynomial algorithms for both problems. In other cases, we prove that computing which candidates necessarily or possibly win are computationally intractable.

We revisit the SeqBin constraint. This meta-constraint subsumes a number of important global constraints like Change, Smooth and IncreasingNValue. We show that the previously proposed filtering algorithm for SeqBin has two drawbacks even under strong restrictions: it does not detect bounds disentailment and it is not idempotent. We identify the cause for these problems, and propose a new propagator that overcomes both issues. Our algorithm is based on a connection to the problem of finding a path of a given cost in a restricted $n$-partite graph. Our propagator enforces domain consistency in O(nd^2) and, for special cases of SeqBin that include Change, Smooth and IncreasingNValue, in O(nd) time., Comment: Longer version of paper accepted at CP 2012

Successive elimination of candidates is often a route to making manipulation intractable to compute. We prove that eliminating candidates does not necessarily increase the computational complexity of manipulation. However, for many voting rules used in practice, the computational complexity increases. For example, it is already known that it is NP-hard to compute how a single voter can manipulate the result of single transferable voting (the elimination version of plurality voting). We show here that it is NP-hard to compute how a single voter can manipulate the result of the elimination version of veto voting, of the closely related Coombs' rule, and of the elimination versions of a general class of scoring rules., Comment: To appear in Proceedings of Twenty-Sixth Conference on Artificial Intelligence (AAAI-12)

We propose a simple method for combining together voting rules that performs a run-off between the different winners of each voting rule. We prove that this combinator has several good properties. For instance, even if just one of the base voting rules has a desirable property like Condorcet consistency, the combination inherits this property. In addition, we prove that combining voting rules together in this way can make finding a manipulation more computationally difficult. Finally, we study the impact of this combinator on approximation methods that find close to optimal manipulations.

We study propagation of the RegularGcc global constraint. This ensures that each row of a matrix of decision variables satisfies a Regular constraint, and each column satisfies a Gcc constraint. On the negative side, we prove that propagation is NP-hard even under some strong restrictions (e.g. just 3 values, just 4 states in the automaton, or just 5 columns to the matrix). On the positive side, we identify two cases where propagation is fixed parameter tractable. In addition, we show how to improve propagation over a simple decomposition into separate Regular and Gcc constraints by identifying some necessary but insufficient conditions for a solution. We enforce these conditions with some additional weighted row automata. Experimental results demonstrate the potential of these methods on some standard benchmark problems., Comment: Submitted to CPAIOR 2012

Nanson's and Baldwin's voting rules select a winner by successively eliminating candidates with low Borda scores. We show that these rules have a number of desirable computational properties. In particular, with unweighted votes, it is NP-hard to manipulate either rule with one manipulator, whilst with weighted votes, it is NP-hard to manipulate either rule with a small number of candidates and a coalition of manipulators. As only a couple of other voting rules are known to be NP-hard to manipulate with a single manipulator, Nanson's and Baldwin's rules appear to be particularly resistant to manipulation from a theoretical perspective. We also propose a number of approximation methods for manipulating these two rules. Experiments demonstrate that both rules are often difficult to manipulate in practice. These results suggest that elimination style voting rules deserve further study.

We prove that it is NP-hard for a coalition of two manipulators to compute how to manipulate the Borda voting rule. This resolves one of the last open problems in the computational complexity of manipulating common voting rules. Because of this NP-hardness, we treat computing a manipulation as an approximation problem where we try to minimize the number of manipulators. Based on ideas from bin packing and multiprocessor scheduling, we propose two new approximation methods to compute manipulations of the Borda rule. Experiments show that these methods significantly outperform the previous best known %existing approximation method. We are able to find optimal manipulations in almost all the randomly generated elections tested. Our results suggest that, whilst computing a manipulation of the Borda rule by a coalition is NP-hard, computational complexity may provide only a weak barrier against manipulation in practice.

We propose AllDiffPrecedence, a new global constraint that combines together an AllDifferent constraint with precedence constraints that strictly order given pairs of variables. We identify a number of applications for this global constraint including instruction scheduling and symmetry breaking. We give an efficient propagation algorithm that enforces bounds consistency on this global constraint. We show how to implement this propagator using a decomposition that extends the bounds consistency enforcing decomposition proposed for the AllDifferent constraint. Finally, we prove that enforcing domain consistency on this global constraint is NP-hard in general.

We study decompositions of the global NVALUE constraint. Our main contribution is theoretical: we show that there are propagators for global constraints like NVALUE which decomposition can simulate with the same time complexity but with a much greater space complexity. This suggests that the benefit of a global propagator may often not be in saving time but in saving space. Our other theoretical contribution is to show for the first time that range consistency can be enforced on NVALUE with the same worst-case time complexity as bound consistency. Finally, the decompositions we study are readily encoded as linear inequalities. We are therefore able to use them in integer linear programs., Comment: To appear in the Proceedings of the 16th International Conference on Principles and Practice of Constraint Programming 2010 (CP 2010). An earlier version appeared in the Proceedings of the Eighth International Workshop on Constraint Modelling and Reformulation, held alongside the 15th International Conference on Principles and Practice of Constraint Programming (CP 2009)