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The characterization of the maximally achievable entanglement in a given physical system is relevant, as entanglement is known to be a resource for various quantum information tasks. This holds especially for pure multiparticle quantum states, where the problem of maximal entanglement is not only of physical interest, but also closely related to fundamental mathematical problems in multilinear algebra and tensor analysis. We propose an algorithmic method to find maximally entangled states of several particles in terms of the geometric measure of entanglement. Besides identifying physically interesting states our results deliver insights to the problem of absolutely maximally entangled states; moreover, our methods can be generalized to identify maximally entangled subspaces.

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This article develops a convex description of a classical or quantum learner's or agent's state of knowledge about its environment, presented as a convex subset of a commutative R-algebra. With caveats, this leads to a generalization of certain semidefinite programs in quantum information (such as those describing the universal query algorithm dual to the quantum adversary bound, related to optimal learning or control of the environment) to the classical and faulty-quantum setting, which would not be possible with a naive description via joint probability distributions over environment and internal memory. More philosophically, it also makes an interpretation of the set of reduced density matrices as "states of knowledge" of an observer of its environment, related to these techniques, more explicit. As another example, I describe and solve a formal differential equation of states of knowledge in that algebra, where an agent obtains experimental data in a Poissonian process, and its state of knowledge evolves as an exponential power series. However, this framework currently lacks impressive applications, and I post it in part to solicit feedback and collaboration on those. In particular, it may be possible to develop it into a new framework for the design of experiments, e.g. the problem of finding maximally informative questions to ask human labelers or the environment in machine-learning problems. The parts of the article not related to quantum information don't assume knowledge of it.

Integrated information theory (IIT) is a theoretical framework that provides a quantitative measure to estimate when a physical system is conscious, its degree of consciousness, and the complexity of the qualia space that the system is experiencing. Formally, IIT rests on the assumption that if a surrogate physical system can fully embed the phenomenological properties of consciousness, then the system properties must be constrained by the properties of the qualia being experienced. Following this assumption, IIT represents the physical system as a network of interconnected elements that can be thought of as a probabilistic causal graph, $\mathcal{G}$, where each node has an input-output function and all the graph is encoded in a transition probability matrix. Consequently, IIT's quantitative measure of consciousness, $\Phi$, is computed with respect to the transition probability matrix and the present state of the graph. In this paper, we provide a random search algorithm that is able to optimize $\Phi$ in order to investigate, as the number of nodes increases, the structure of the graphs that have higher $\Phi$. We also provide arguments that show the difficulties of applying more complex black-box search algorithms, such as Bayesian optimization or metaheuristics, in this particular problem. Additionally, we suggest specific research lines for these techniques to enhance the search algorithm that guarantees maximal $\Phi$.

Non-additive measures, also known as fuzzy measures, capacities, and monotonic games, are increasingly used in different fields. Applications have been built within computer science and artificial intelligence related to e.g. decision making, image processing, machine learning for both classification, and regression. Tools for measure identification have been built. In short, as non-additive measures are more general than additive ones (i.e., than probabilities), they have better modeling capabilities allowing to model situations and problems that cannot be modeled by the latter. See e.g. the application of non-additive measures and the Choquet integral to model both Ellsberg paradox and Allais paradox. Because of that, there is an increasing need to analyze non-additive measures. The need for distances and similarities to compare them is no exception. Some work has been done for defining $f$-divergence for them. In this work we tackle the problem of defining the optimal transport problem for non-additive measures. Distances for pairs of probability distributions based on the optimal transport are extremely used in practical applications, and they are being studied extensively for their mathematical properties. We consider that it is necessary to provide appropriate definitions with a similar flavour, and that generalize the standard ones, for non-additive measures. We provide definitions based on the M\"obius transform, but also based on the $(\max, +)$-transform that we consider that has some advantages. We will discuss in this paper the problems that arise to define the transport problem for non-additive measures, and discuss ways to solve them. In this paper we provide the definitions of the optimal transport problem, and prove some properties.

Prediction algorithms that quantify the expected benefit of a given treatment conditional on patient characteristics can critically inform medical decisions. Quantifying the performance of such metrics is an active area of research. A recently proposed metric, the concordance statistic for benefit (cfb), evaluates the discriminatory ability of a treatment benefit predictor by directly extending the concept of the concordance statistic from a risk model for a binary outcome to a model for treatment benefit. In this work, we scrutinize cfb on multiple fronts. Through numerical examples and theoretical developments, we show that cfb is not a proper scoring rule. We also show that it is sensitive to the unestimable correlation between counterfactual outcomes, as well as to the matching algorithms for creating pairs. We argue that measures of statistical dispersion applied to predicted benefit do not suffer from these issues and can be an alternative metric for the discriminatory performance of treatment benefit predictors.

We study the problem of finding elements in the intersection of an arbitrary conic variety in $\mathbb{F}^n$ with a given linear subspace (where $\mathbb{F}$ can be the real or complex field). This problem captures a rich family of algorithmic problems under different choices of the variety. The special case of the variety consisting of rank-1 matrices already has strong connections to central problems in different areas like quantum information theory and tensor decompositions. This problem is known to be NP-hard in the worst-case, even for the variety of rank-1 matrices. Surprisingly, despite these hardness results we give efficient algorithms that solve this problem for "typical" subspaces. Here, the subspace $U \subseteq \mathbb{F}^n$ is chosen generically of a certain dimension, potentially with some generic elements of the variety contained in it. Our main algorithmic result is a polynomial time algorithm that recovers all the elements of $U$ that lie in the variety, under some mild non-degeneracy assumptions on the variety. As corollaries, we obtain the following results: $\bullet$ Uniqueness results and polynomial time algorithms for generic instances of a broad class of low-rank decomposition problems that go beyond tensor decompositions. Here, we recover a decomposition of the form $\sum_{i=1}^R v_i \otimes w_i$, where the $v_i$ are elements of the given variety $X$. This implies new algorithmic results even in the special case of tensor decompositions. $\bullet$ Polynomial time algorithms for several entangled subspaces problems in quantum entanglement, including determining $r$-entanglement, complete entanglement, and genuine entanglement of a subspace. While all of these problems are NP-hard in the worst case, our algorithm solves them in polynomial time for generic subspaces of dimension up to a constant multiple of the maximum possible.

Federated learning has become a popular machine learning paradigm with many potential real-life applications, including recommendation systems, the Internet of Things (IoT), healthcare, and self-driving cars. Though most current applications focus on classification-based tasks, learning personalized generative models remains largely unexplored, and their benefits in the heterogeneous setting still need to be better understood. This work proposes a novel architecture combining global client-agnostic and local client-specific generative models. We show that using standard techniques for training federated models, our proposed model achieves privacy and personalization that is achieved by implicitly disentangling the globally-consistent representation (i.e. content) from the client-dependent variations (i.e. style). Using such decomposition, personalized models can generate locally unseen labels while preserving the given style of the client and can predict the labels for all clients with high accuracy by training a simple linear classifier on the global content features. Furthermore, disentanglement enables other essential applications, such as data anonymization, by sharing only content. Extensive experimental evaluation corroborates our findings, and we also provide partial theoretical justifications for the proposed approach.

An obstacle to artificial general intelligence is set by the continual learning of multiple tasks of different nature. Recently, various heuristic tricks, both from machine learning and from neuroscience angles, were proposed, but they lack a unified theory ground. Here, we focus on the continual learning in single-layered and multi-layered neural networks of binary weights. A variational Bayesian learning setting is thus proposed, where the neural network is trained in a field-space, rather than the gradient-ill-defined discrete-weight space, and furthermore, the weight uncertainty is naturally incorporated, and modulates the synaptic resources among tasks. From a physics perspective, we translate the variational continual learning into the Franz-Parisi thermodynamic potential framework, where the previous task knowledge acts as a prior and a reference as well. Therefore, the learning performance can be analytically studied with mean-field order parameters, whose predictions coincide with the numerical experiments using stochastic gradient descent methods. Our proposed principled frameworks also connect to elastic weight consolidation, and neuroscience inspired metaplasticity, providing a theory-grounded method for the real-world multi-task learning with deep networks.

Various types of Multi-Agent Reinforcement Learning (MARL) methods have been developed, assuming that agents' policies are based on true states. Recent works have improved the robustness of MARL under uncertainties from the reward, transition probability, or other partners' policies. However, in real-world multi-agent systems, state estimations may be perturbed by sensor measurement noise or even adversaries. Agents' policies trained with only true state information will deviate from optimal solutions when facing adversarial state perturbations during execution. MARL under adversarial state perturbations has limited study. Hence, in this work, we propose a State-Adversarial Markov Game (SAMG) and make the first attempt to study the fundamental properties of MARL under state uncertainties. We prove that the optimal agent policy and the robust Nash equilibrium do not always exist for an SAMG. Instead, we define the solution concept, robust agent policy, of the proposed SAMG under adversarial state perturbations, where agents want to maximize the worst-case expected state value. We then design a gradient descent ascent-based robust MARL algorithm to learn the robust policies for the MARL agents. Our experiments show that adversarial state perturbations decrease agents' rewards for several baselines from the existing literature, while our algorithm outperforms baselines with state perturbations and significantly improves the robustness of the MARL policies under state uncertainties.

This paper focuses on the expected difference in borrower's repayment when there is a change in the lender's credit decisions. Classical estimators overlook the confounding effects and hence the estimation error can be magnificent. As such, we propose another approach to construct the estimators such that the error can be greatly reduced. The proposed estimators are shown to be unbiased, consistent, and robust through a combination of theoretical analysis and numerical testing. Moreover, we compare the power of estimating the causal quantities between the classical estimators and the proposed estimators. The comparison is tested across a wide range of models, including linear regression models, tree-based models, and neural network-based models, under different simulated datasets that exhibit different levels of causality, different degrees of nonlinearity, and different distributional properties. Most importantly, we apply our approaches to a large observational dataset provided by a global technology firm that operates in both the e-commerce and the lending business. We find that the relative reduction of estimation error is strikingly substantial if the causal effects are accounted for correctly.

Generative Adversarial Networks (GANs) have recently achieved impressive results for many real-world applications, and many GAN variants have emerged with improvements in sample quality and training stability. However, they have not been well visualized or understood. How does a GAN represent our visual world internally? What causes the artifacts in GAN results? How do architectural choices affect GAN learning? Answering such questions could enable us to develop new insights and better models. In this work, we present an analytic framework to visualize and understand GANs at the unit-, object-, and scene-level. We first identify a group of interpretable units that are closely related to object concepts using a segmentation-based network dissection method. Then, we quantify the causal effect of interpretable units by measuring the ability of interventions to control objects in the output. We examine the contextual relationship between these units and their surroundings by inserting the discovered object concepts into new images. We show several practical applications enabled by our framework, from comparing internal representations across different layers, models, and datasets, to improving GANs by locating and removing artifact-causing units, to interactively manipulating objects in a scene. We provide open source interpretation tools to help researchers and practitioners better understand their GAN models.

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