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Auxiliary data sources have become increasingly important in epidemiological surveillance, as they are often available at a finer spatial and temporal resolution, larger coverage, and lower latency than traditional surveillance signals. We describe the problem of spatial and temporal heterogeneity in these signals derived from these data sources, where spatial and/or temporal biases are present. We present a method to use a ``guiding'' signal to correct for these biases and produce a more reliable signal that can be used for modeling and forecasting. The method assumes that the heterogeneity can be approximated by a low-rank matrix and that the temporal heterogeneity is smooth over time. We also present a hyperparameter selection algorithm to choose the parameters representing the matrix rank and degree of temporal smoothness of the corrections. In the absence of ground truth, we use maps and plots to argue that this method does indeed reduce heterogeneity. Reducing heterogeneity from auxiliary data sources greatly increases their utility in modeling and forecasting epidemics.

We show how quantum-inspired 2d tensor networks can be used to efficiently and accurately simulate the largest quantum processors from IBM, namely Eagle (127 qubits), Osprey (433 qubits) and Condor (1121 qubits). We simulate the dynamics of a complex quantum many-body system -- specifically, the kicked Ising experiment considered recently by IBM in Nature 618, p. 500-505 (2023) -- using graph-based Projected Entangled Pair States (gPEPS), which was proposed by some of us in PRB 99, 195105 (2019). Our results show that simple tensor updates are already sufficient to achieve very large unprecedented accuracy with remarkably low computational resources for this model. Apart from simulating the original experiment for 127 qubits, we also extend our results to 433 and 1121 qubits, thus setting a benchmark for the newest IBM quantum machines. We also report accurate simulations for infinitely-many qubits. Our results show that gPEPS are a natural tool to efficiently simulate quantum computers with an underlying lattice-based qubit connectivity, such as all quantum processors based on superconducting qubits.

Large-scale communication networks, such as the internet, rely on routing packets of data through multiple intermediate nodes to transmit information from a sender to a receiver. In this paper, we develop a model of a quantum communication network that routes information simultaneously along multiple paths passing through intermediate stations. We demonstrate that a quantum routing approach can in principle extend the distance over which information can be transmitted reliably. Surprisingly, the benefit of quantum routing also applies to the transmission of classical information: even if the transmitted data is purely classical, delocalising it on multiple routes can enhance the achievable transmission distance. Our findings highlight the potential of a future quantum internet not only for achieving secure quantum communication and distributed quantum computing but also for extending the range of classical data transmission.

While significant advancements in artificial intelligence (AI) have catalyzed progress across various domains, its full potential in understanding visual perception remains underexplored. We propose an artificial neural network dubbed VISION, an acronym for "Visual Interface System for Imaging Output of Neural activity," to mimic the human brain and show how it can foster neuroscientific inquiries. Using visual and contextual inputs, this multimodal model predicts the brain's functional magnetic resonance imaging (fMRI) scan response to natural images. VISION successfully predicts human hemodynamic responses as fMRI voxel values to visual inputs with an accuracy exceeding state-of-the-art performance by 45%. We further probe the trained networks to reveal representational biases in different visual areas, generate experimentally testable hypotheses, and formulate an interpretable metric to associate these hypotheses with cortical functions. With both a model and evaluation metric, the cost and time burdens associated with designing and implementing functional analysis on the visual cortex could be reduced. Our work suggests that the evolution of computational models may shed light on our fundamental understanding of the visual cortex and provide a viable approach toward reliable brain-machine interfaces.

A non-intrusive proper generalized decomposition (PGD) strategy, coupled with an overlapping domain decomposition (DD) method, is proposed to efficiently construct surrogate models of parametric linear elliptic problems. A parametric multi-domain formulation is presented, with local subproblems featuring arbitrary Dirichlet interface conditions represented through the traces of the finite element functions used for spatial discretization at the subdomain level, with no need for additional auxiliary basis functions. The linearity of the operator is exploited to devise low-dimensional problems with only few active boundary parameters. An overlapping Schwarz method is used to glue the local surrogate models, solving a linear system for the nodal values of the parametric solution at the interfaces, without introducing Lagrange multipliers to enforce the continuity in the overlapping region. The proposed DD-PGD methodology relies on a fully algebraic formulation allowing for real-time computation based on the efficient interpolation of the local surrogate models in the parametric space, with no additional problems to be solved during the execution of the Schwarz algorithm. Numerical results for parametric diffusion and convection-diffusion problems are presented to showcase the accuracy of the DD-PGD approach, its robustness in different regimes and its superior performance with respect to standard high-fidelity DD methods.

Most currently available methods for modeling multiphysics, including thermoelasticity, using machine learning approaches, are focused on solving complete multiphysics problems using data-driven or physics-informed multi-layer perceptron (MLP) networks. Such models rely on incremental step-wise training of the MLPs, and lead to elevated computational expense; they also lack the rigor of existing numerical methods like the finite element method. We propose an integrated finite element neural network (I-FENN) framework to expedite the solution of coupled transient thermoelasticity. A novel physics-informed temporal convolutional network (PI-TCN) is developed and embedded within the finite element framework to leverage the fast inference of neural networks (NNs). The PI-TCN model captures some of the fields in the multiphysics problem; then, the network output is used to compute the other fields of interest using the finite element method. We establish a framework that computationally decouples the energy equation from the linear momentum equation. We first develop a PI-TCN model to predict the spatiotemporal evolution of the temperature field across the simulation time based on the energy equation and strain data. The PI-TCN model is integrated into the finite element framework, where the PI-TCN output (temperature) is used to introduce the temperature effect to the linear momentum equation. The finite element problem is solved using the implicit Euler time discretization scheme, resulting in a computational cost comparable to that of a weakly-coupled thermoelasticity problem but with the ability to solve fully-coupled problems. Finally, we demonstrate I-FENN's computational efficiency and generalization capability in thermoelasticity through several numerical examples.

In large-scale systems there are fundamental challenges when centralised techniques are used for task allocation. The number of interactions is limited by resource constraints such as on computation, storage, and network communication. We can increase scalability by implementing the system as a distributed task-allocation system, sharing tasks across many agents. However, this also increases the resource cost of communications and synchronisation, and is difficult to scale. In this paper we present four algorithms to solve these problems. The combination of these algorithms enable each agent to improve their task allocation strategy through reinforcement learning, while changing how much they explore the system in response to how optimal they believe their current strategy is, given their past experience. We focus on distributed agent systems where the agents' behaviours are constrained by resource usage limits, limiting agents to local rather than system-wide knowledge. We evaluate these algorithms in a simulated environment where agents are given a task composed of multiple subtasks that must be allocated to other agents with differing capabilities, to then carry out those tasks. We also simulate real-life system effects such as networking instability. Our solution is shown to solve the task allocation problem to 6.7% of the theoretical optimal within the system configurations considered. It provides 5x better performance recovery over no-knowledge retention approaches when system connectivity is impacted, and is tested against systems up to 100 agents with less than a 9% impact on the algorithms' performance.

We hypothesize that due to the greedy nature of learning in multi-modal deep neural networks, these models tend to rely on just one modality while under-fitting the other modalities. Such behavior is counter-intuitive and hurts the models' generalization, as we observe empirically. To estimate the model's dependence on each modality, we compute the gain on the accuracy when the model has access to it in addition to another modality. We refer to this gain as the conditional utilization rate. In the experiments, we consistently observe an imbalance in conditional utilization rates between modalities, across multiple tasks and architectures. Since conditional utilization rate cannot be computed efficiently during training, we introduce a proxy for it based on the pace at which the model learns from each modality, which we refer to as the conditional learning speed. We propose an algorithm to balance the conditional learning speeds between modalities during training and demonstrate that it indeed addresses the issue of greedy learning. The proposed algorithm improves the model's generalization on three datasets: Colored MNIST, Princeton ModelNet40, and NVIDIA Dynamic Hand Gesture.

Hashing has been widely used in approximate nearest search for large-scale database retrieval for its computation and storage efficiency. Deep hashing, which devises convolutional neural network architecture to exploit and extract the semantic information or feature of images, has received increasing attention recently. In this survey, several deep supervised hashing methods for image retrieval are evaluated and I conclude three main different directions for deep supervised hashing methods. Several comments are made at the end. Moreover, to break through the bottleneck of the existing hashing methods, I propose a Shadow Recurrent Hashing(SRH) method as a try. Specifically, I devise a CNN architecture to extract the semantic features of images and design a loss function to encourage similar images projected close. To this end, I propose a concept: shadow of the CNN output. During optimization process, the CNN output and its shadow are guiding each other so as to achieve the optimal solution as much as possible. Several experiments on dataset CIFAR-10 show the satisfying performance of SRH.

Graph representation learning for hypergraphs can be used to extract patterns among higher-order interactions that are critically important in many real world problems. Current approaches designed for hypergraphs, however, are unable to handle different types of hypergraphs and are typically not generic for various learning tasks. Indeed, models that can predict variable-sized heterogeneous hyperedges have not been available. Here we develop a new self-attention based graph neural network called Hyper-SAGNN applicable to homogeneous and heterogeneous hypergraphs with variable hyperedge sizes. We perform extensive evaluations on multiple datasets, including four benchmark network datasets and two single-cell Hi-C datasets in genomics. We demonstrate that Hyper-SAGNN significantly outperforms the state-of-the-art methods on traditional tasks while also achieving great performance on a new task called outsider identification. Hyper-SAGNN will be useful for graph representation learning to uncover complex higher-order interactions in different applications.