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We consider the numerical solution of the real time equilibrium Dyson equation, which is used in calculations of the dynamical properties of quantum many-body systems. We show that this equation can be written as a system of coupled, nonlinear, convolutional Volterra integro-differential equations, for which the kernel depends self-consistently on the solution. As is typical in the numerical solution of Volterra-type equations, the computational bottleneck is the quadratic-scaling cost of history integration. However, the structure of the nonlinear Volterra integral operator precludes the use of standard fast algorithms. We propose a quasilinear-scaling FFT-based algorithm which respects the structure of the nonlinear integral operator. The resulting method can reach large propagation times, and is thus well-suited to explore quantum many-body phenomena at low energy scales. We demonstrate the solver with two standard model systems: the Bethe graph, and the Sachdev-Ye-Kitaev model.

Recent approaches to causal inference have focused on the identification and estimation of \textit{causal effects}, defined as (properties of) the distribution of counterfactual outcomes under hypothetical actions that alter the nodes of a graphical model. In this article we explore an alternative approach using the concept of \textit{causal influence}, defined through operations that alter the information propagated through the edges of a directed acyclic graph. Causal influence may be more useful than causal effects in settings in which interventions on the causal agents are infeasible or of no substantive interest, for example when considering gender, race, or genetics as a causal agent. Furthermore, the "information transfer" interventions proposed allow us to solve a long-standing problem in causal mediation analysis, namely the non-parametric identification of path-specific effects in the presence of treatment-induced mediator-outcome confounding. We propose efficient non-parametric estimators for a covariance version of the proposed causal influence measures, using data-adaptive regression coupled with semi-parametric efficiency theory to address model misspecification bias while retaining $\sqrt{n}$-consistency and asymptotic normality. We illustrate the use of our methods in two examples using publicly available data.

We present and analyze a high-order discontinuous Galerkin method for the space discretization of the wave propagation model in thermo-poroelastic media. The proposed scheme supports general polytopal grids. Stability analysis and $hp$-version error estimates in suitable energy norms are derived for the semi-discrete problem. The fully-discrete scheme is then obtained based on employing an implicit Newmark-$\beta$ time integration scheme. A wide set of numerical simulations is reported, both for the verification of the theoretical estimates and for examples of physical interest. A comparison with the results of the poroelastic model is provided too, highlighting the differences between the predictive capabilities of the two models.

We provide a unified operational framework for the study of causality, non-locality and contextuality, in a fully device-independent and theory-independent setting. We define causaltopes, our chosen portmanteau of "causal polytopes", for arbitrary spaces of input histories and arbitrary choices of input contexts. We show that causaltopes are obtained by slicing simpler polytopes of conditional probability distributions with a set of causality equations, which we fully characterise. We provide efficient linear programs to compute the maximal component of an empirical model supported by any given sub-causaltope, as well as the associated causal fraction. We introduce a notion of causal separability relative to arbitrary causal constraints. We provide efficient linear programs to compute the maximal causally separable component of an empirical model, and hence its causally separable fraction, as the component jointly supported by certain sub-causaltopes. We study causal fractions and causal separability for several novel examples, including a selection of quantum switches with entangled or contextual control. In the process, we demonstrate the existence of "causal contextuality", a phenomenon where causal inseparability is clearly correlated to, or even directly implied by, non-locality and contextuality.

We propose a new randomized method for solving systems of nonlinear equations, which can find sparse solutions or solutions under certain simple constraints. The scheme only takes gradients of component functions and uses Bregman projections onto the solution space of a Newton equation. In the special case of euclidean projections, the method is known as nonlinear Kaczmarz method. Furthermore, if the component functions are nonnegative, we are in the setting of optimization under the interpolation assumption and the method reduces to SGD with the recently proposed stochastic Polyak step size. For general Bregman projections, our method is a stochastic mirror descent with a novel adaptive step size. We prove that in the convex setting each iteration of our method results in a smaller Bregman distance to exact solutions as compared to the standard Polyak step. Our generalization to Bregman projections comes with the price that a convex one-dimensional optimization problem needs to be solved in each iteration. This can typically be done with globalized Newton iterations. Convergence is proved in two classical settings of nonlinearity: for convex nonnegative functions and locally for functions which fulfill the tangential cone condition. Finally, we show examples in which the proposed method outperforms similar methods with the same memory requirements.

Integrating variable renewable energy into the grid has posed challenges to system operators in achieving optimal trade-offs among energy availability, cost affordability, and pollution controllability. This paper proposes a multi-agent reinforcement learning framework for managing energy transactions in microgrids. The framework addresses the challenges above: it seeks to optimize the usage of available resources by minimizing the carbon footprint while benefiting all stakeholders. The proposed architecture consists of three layers of agents, each pursuing different objectives. The first layer, comprised of prosumers and consumers, minimizes the total energy cost. The other two layers control the energy price to decrease the carbon impact while balancing the consumption and production of both renewable and conventional energy. This framework also takes into account fluctuations in energy demand and supply.

This work outlines a fast, high-precision time-domain solver for scalar, electromagnetic and gravitational perturbations on hyperboloidal foliations of Kerr space-times. Time-domain Teukolsky equation solvers have typically used explicit methods, which numerically violate Noether symmetries and are Courant-limited. These restrictions can limit the performance of explicit schemes when simulating long-time extreme mass ratio inspirals, expected to appear in LISA band for 2-5 years. We thus explore symmetric (exponential, Pad\'e or Hermite) integrators, which are unconditionally stable and known to preserve certain Noether symmetries and phase-space volume. For linear hyperbolic equations, these implicit integrators can be cast in explicit form, making them well-suited for long-time evolution of black hole perturbations. The 1+1 modal Teukolsky equation is discretized in space using polynomial collocation methods and reduced to a linear system of ordinary differential equations, coupled via mode-coupling arrays and discretized (matrix) differential operators. We use a matricization technique to cast the mode-coupled system in a form amenable to a method-of-lines framework, which simplifies numerical implementation and enables efficient parallelization on CPU and GPU architectures. We test our numerical code by studying late-time tails of Kerr spacetime perturbations in the sub-extremal and extremal cases.

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.

Recommender system is one of the most important information services on today's Internet. Recently, graph neural networks have become the new state-of-the-art approach of recommender systems. In this survey, we conduct a comprehensive review of the literature in graph neural network-based recommender systems. We first introduce the background and the history of the development of both recommender systems and graph neural networks. For recommender systems, in general, there are four aspects for categorizing existing works: stage, scenario, objective, and application. For graph neural networks, the existing methods consist of two categories, spectral models and spatial ones. We then discuss the motivation of applying graph neural networks into recommender systems, mainly consisting of the high-order connectivity, the structural property of data, and the enhanced supervision signal. We then systematically analyze the challenges in graph construction, embedding propagation/aggregation, model optimization, and computation efficiency. Afterward and primarily, we provide a comprehensive overview of a multitude of existing works of graph neural network-based recommender systems, following the taxonomy above. Finally, we raise discussions on the open problems and promising future directions of this area. We summarize the representative papers along with their codes repositories in //github.com/tsinghua-fib-lab/GNN-Recommender-Systems.

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.