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We present a relational representation of odd Sugihara chains. The elements of the algebra are represented as weakening relations over a particular poset which consists of two densely embedded copies of the rationals. Our construction mimics that of Maddux (2010) where a relational representation of the even Sugihara chains is given. An order automorphism between the two copies of the rationals is the key to ensuring that the identity element of the monoid is fixed by the involution.

We develop randomized matrix-free algorithms for estimating partial traces. Our algorithm improves on the typicality-based approach used in [T. Chen and Y-C. Cheng, Numerical computation of the equilibrium-reduced density matrix for strongly coupled open quantum systems, J. Chem. Phys. 157, 064106 (2022)] by deflating important subspaces (e.g. corresponding to the low-energy eigenstates) explicitly. This results in a significant variance reduction for matrices with quickly decaying singular values. We then apply our algorithm to study the thermodynamics of several Heisenberg spin systems, particularly the entanglement spectrum and ergotropy.

The distribution-free chain ladder of Mack justified the use of the chain ladder predictor and enabled Mack to derive an estimator of conditional mean squared error of prediction for the chain ladder predictor. Classical insurance loss models, i.e. of compound Poisson type, are not consistent with Mack's distribution-free chain ladder. However, for a sequence of compound Poisson loss models indexed by exposure (e.g. number of contracts), we show that the chain ladder predictor and Mack's estimator of conditional mean squared error of prediction can be derived by considering large exposure asymptotics. Hence, quantifying chain ladder prediction uncertainty can be done with Mack's estimator without relying on the validity of the model assumptions of the distribution-free chain ladder.

Explainable recommender systems (RS) have traditionally followed a one-size-fits-all approach, delivering the same explanation level of detail to each user, without considering their individual needs and goals. Further, explanations in RS have so far been presented mostly in a static and non-interactive manner. To fill these research gaps, we aim in this paper to adopt a user-centered, interactive explanation model that provides explanations with different levels of detail and empowers users to interact with, control, and personalize the explanations based on their needs and preferences. We followed a user-centered approach to design interactive explanations with three levels of detail (basic, intermediate, and advanced) and implemented them in the transparent Recommendation and Interest Modeling Application (RIMA). We conducted a qualitative user study (N=14) to investigate the impact of providing interactive explanations with varying level of details on the users' perception of the explainable RS. Our study showed qualitative evidence that fostering interaction and giving users control in deciding which explanation they would like to see can meet the demands of users with different needs, preferences, and goals, and consequently can have positive effects on different crucial aspects in explainable recommendation, including transparency, trust, satisfaction, and user experience.

The Linear Model of Co-regionalization (LMC) is a very general model of multitask gaussian process for regression or classification. While its expressivity and conceptual simplicity are appealing, naive implementations have cubic complexity in the number of datapoints and number of tasks, making approximations mandatory for most applications. However, recent work has shown that under some conditions the latent processes of the model can be decoupled, leading to a complexity that is only linear in the number of said processes. We here extend these results, showing from the most general assumptions that the only condition necessary to an efficient exact computation of the LMC is a mild hypothesis on the noise model. We introduce a full parametrization of the resulting \emph{projected LMC} model, and an expression of the marginal likelihood enabling efficient optimization. We perform a parametric study on synthetic data to show the excellent performance of our approach, compared to an unrestricted exact LMC and approximations of the latter. Overall, the projected LMC appears as a credible and simpler alternative to state-of-the art models, which greatly facilitates some computations such as leave-one-out cross-validation and fantasization.

We describe a polynomial time algorithm that takes as input a polygon with axis-parallel sides but irrational vertex coordinates, and outputs a set of as few rectangles as possible into which it can be dissected by axis-parallel cuts and translations. The number of rectangles is the rank of the Dehn invariant of the polygon. The same method can also be used to dissect an axis-parallel polygon into a simple polygon with the minimum possible number of edges. When rotations or reflections are allowed, we can approximate the minimum number of rectangles to within a factor of two.

We introduce a new consistency-based approach for defining and solving nonnegative/positive matrix and tensor completion problems. The novelty of the framework is that instead of artificially making the problem well-posed in the form of an application-arbitrary optimization problem, e.g., minimizing a bulk structural measure such as rank or norm, we show that a single property/constraint: preserving unit-scale consistency, guarantees the existence of both a solution and, under relatively weak support assumptions, uniqueness. The framework and solution algorithms also generalize directly to tensors of arbitrary dimensions while maintaining computational complexity that is linear in problem size for fixed dimension d. In the context of recommender system (RS) applications, we prove that two reasonable properties that should be expected to hold for any solution to the RS problem are sufficient to permit uniqueness guarantees to be established within our framework. This is remarkable because it obviates the need for heuristic-based statistical or AI methods despite what appear to be distinctly human/subjective variables at the heart of the problem. Key theoretical contributions include a general unit-consistent tensor-completion framework with proofs of its properties, e.g., consensus-order and fairness, and algorithms with optimal runtime and space complexities, e.g., O(1) term-completion with preprocessing complexity that is linear in the number of known terms of the matrix/tensor. From a practical perspective, the seamless ability of the framework to generalize to exploit high-dimensional structural relationships among key state variables, e.g., user and product attributes, offers a means for extracting significantly more information than is possible for alternative methods that cannot generalize beyond direct user-product relationships.

We consider the problem of discovering $K$ related Gaussian directed acyclic graphs (DAGs), where the involved graph structures share a consistent causal order and sparse unions of supports. Under the multi-task learning setting, we propose a $l_1/l_2$-regularized maximum likelihood estimator (MLE) for learning $K$ linear structural equation models. We theoretically show that the joint estimator, by leveraging data across related tasks, can achieve a better sample complexity for recovering the causal order (or topological order) than separate estimations. Moreover, the joint estimator is able to recover non-identifiable DAGs, by estimating them together with some identifiable DAGs. Lastly, our analysis also shows the consistency of union support recovery of the structures. To allow practical implementation, we design a continuous optimization problem whose optimizer is the same as the joint estimator and can be approximated efficiently by an iterative algorithm. We validate the theoretical analysis and the effectiveness of the joint estimator in experiments.

Deep learning is usually described as an experiment-driven field under continuous criticizes of lacking theoretical foundations. This problem has been partially fixed by a large volume of literature which has so far not been well organized. This paper reviews and organizes the recent advances in deep learning theory. The literature is categorized in six groups: (1) complexity and capacity-based approaches for analyzing the generalizability of deep learning; (2) stochastic differential equations and their dynamic systems for modelling stochastic gradient descent and its variants, which characterize the optimization and generalization of deep learning, partially inspired by Bayesian inference; (3) the geometrical structures of the loss landscape that drives the trajectories of the dynamic systems; (4) the roles of over-parameterization of deep neural networks from both positive and negative perspectives; (5) theoretical foundations of several special structures in network architectures; and (6) the increasingly intensive concerns in ethics and security and their relationships with generalizability.

We introduce a multi-task setup of identifying and classifying entities, relations, and coreference clusters in scientific articles. We create SciERC, a dataset that includes annotations for all three tasks and develop a unified framework called Scientific Information Extractor (SciIE) for with shared span representations. The multi-task setup reduces cascading errors between tasks and leverages cross-sentence relations through coreference links. Experiments show that our multi-task model outperforms previous models in scientific information extraction without using any domain-specific features. We further show that the framework supports construction of a scientific knowledge graph, which we use to analyze information in scientific literature.