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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.

We study the multivariate deconvolution problem of recovering the distribution of a signal from independent and identically distributed observations additively contaminated with random errors (noise) from a known distribution. For errors with independent coordinates having ordinary smooth densities, we derive an inversion inequality relating the $L^1$-Wasserstein distance between two distributions of the signal to the $L^1$-distance between the corresponding mixture densities of the observations. This smoothing inequality outperforms existing inversion inequalities. As an application of the inversion inequality to the Bayesian framework, we consider $1$-Wasserstein deconvolution with Laplace noise in dimension one using a Dirichlet process mixture of normal densities as a prior measure on the mixing distribution (or distribution of the signal). We construct an adaptive approximation of the sampling density by convolving the Laplace density with a well-chosen mixture of normal densities and show that the posterior measure concentrates around the sampling density at a nearly minimax rate, up to a log-factor, in the $L^1$-distance. The same posterior law is also shown to automatically adapt to the unknown Sobolev regularity of the mixing density, thus leading to a new Bayesian adaptive estimation procedure for mixing distributions with regular densities under the $L^1$-Wasserstein metric. We illustrate utility of the inversion inequality also in a frequentist setting by showing that an appropriate isotone approximation of the classical kernel deconvolution estimator attains the minimax rate of convergence for $1$-Wasserstein deconvolution in any dimension $d\geq 1$, when only a tail condition is required on the latent mixing density and we derive sharp lower bounds for these problems

Accurate climate projections are required for climate adaptation and mitigation. Earth system model simulations, used to project climate change, inherently make approximations in their representation of small-scale physical processes, such as clouds, that are at the root of the uncertainties in global mean temperature's response to increased greenhouse gas concentrations. Several approaches have been developed to use historical observations to constrain future projections and reduce uncertainties in climate projections and climate feedbacks. Yet those methods cannot capture the non-linear complexity inherent in the climate system. Using a Transfer Learning approach, we show that Machine Learning, in particular Deep Neural Networks, can be used to optimally leverage and merge the knowledge gained from Earth system model simulations and historical observations to more accurately project global surface temperature fields in the 21st century. For the Shared Socioeconomic Pathways (SSPs) 2-4.5, 3-7.0 and 5-8.5, we refine regional estimates and the global projection of the average global temperature in 2081-2098 (with respect to the period 1850-1900) to 2.73{\deg}C (2.44-3.11{\deg}C), 3.92{\deg}C (3.5-4.47{\deg}C) and 4.53{\deg}C (3.69-5.5{\deg}C), respectively, compared to the unconstrained 2.7{\deg}C (1.65-3.8{\deg}C), 3.71{\deg}C (2.56-4.97{\deg}C) and 4.47{\deg}C (2.95-6.02{\deg}C). Our findings show that the 1.5{\deg}C threshold of the Paris' agreement will be crossed in 2031 (2028-2034) for SSP2-4.5, in 2029 (2027-2031) for SSP3-7.0 and in 2028 (2025-2031) for SSP5-8.5. Similarly, the 2{\deg}C threshold will be exceeded in 2051 (2045-2059), 2044 (2040-2047) and 2042 (2038-2047) respectively. Our new method provides more accurate climate projections urgently required for climate adaptation.

Model averaging (MA), a technique for combining estimators from a set of candidate models, has attracted increasing attention in machine learning and statistics. In the existing literature, there is an implicit understanding that MA can be viewed as a form of shrinkage estimation that draws the response vector towards the subspaces spanned by the candidate models. This paper explores this perspective by establishing connections between MA and shrinkage in a linear regression setting with multiple nested models. We first demonstrate that the optimal MA estimator is the best linear estimator with monotone non-increasing weights in a Gaussian sequence model. The Mallows MA, which estimates weights by minimizing the Mallows' $C_p$, is a variation of the positive-part Stein estimator. Motivated by these connections, we develop a novel MA procedure based on a blockwise Stein estimation. Our resulting Stein-type MA estimator is asymptotically optimal across a broad parameter space when the variance is known. Numerical results support our theoretical findings. The connections established in this paper may open up new avenues for investigating MA from different perspectives. A discussion on some topics for future research concludes the paper.

Miura surfaces are the solutions of a constrained nonlinear elliptic system of equations. This system is derived by homogenization from the Miura fold, which is a type of origami fold with multiple applications in engineering. A previous inquiry, gave suboptimal conditions for existence of solutions and proposed an $H^2$-conformal finite element method to approximate them. In this paper, the existence of Miura surfaces is studied using a mixed formulation. It is also proved that the constraints propagate from the boundary to the interior of the domain for well-chosen boundary conditions. Then, a numerical method based on a least-squares formulation, Taylor--Hood finite elements and a Newton method is introduced to approximate Miura surfaces. The numerical method is proved to converge at order one in space and numerical tests are performed to demonstrate its robustness.

This study examines, in the framework of variational regularization methods, a multi-penalty regularization approach which builds upon the Uniform PENalty (UPEN) method, previously proposed by the authors for Nuclear Magnetic Resonance (NMR) data processing. The paper introduces two iterative methods, UpenMM and GUpenMM, formulated within the Majorization-Minimization (MM) framework. These methods are designed to identify appropriate regularization parameters and solutions for linear inverse problems utilizing multi-penalty regularization. The paper demonstrates the convergence of these methods and illustrates their potential through numerical examples in one and two-dimensional scenarios, showing the practical utility of point-wise regularization terms in solving various inverse problems.

The numerical solution of continuum damage mechanics (CDM) problems suffers from convergence-related challenges during the material softening stage, and consequently existing iterative solvers are subject to a trade-off between computational expense and solution accuracy. In this work, we present a novel unified arc-length (UAL) method, and we derive the formulation of the analytical tangent matrix and governing system of equations for both local and non-local gradient damage problems. Unlike existing versions of arc-length solvers that monolithically scale the external force vector, the proposed method treats the latter as an independent variable and determines the position of the system on the equilibrium path based on all the nodal variations of the external force vector. This approach renders the proposed solver substantially more efficient and robust than existing solvers used in CDM problems. We demonstrate the considerable advantages of the proposed algorithm through several benchmark 1D problems with sharp snap-backs and 2D examples under various boundary conditions and loading scenarios. The proposed UAL approach exhibits a superior ability of overcoming critical increments along the equilibrium path. Moreover, the proposed UAL method is 1-2 orders of magnitude faster than force-controlled arc-length and monolithic Newton-Raphson solvers.

Conformers have recently been proposed as a promising modelling approach for automatic speech recognition (ASR), outperforming recurrent neural network-based approaches and transformers. Nevertheless, in general, the performance of these end-to-end models, especially attention-based models, is particularly degraded in the case of long utterances. To address this limitation, we propose adding a fully-differentiable memory-augmented neural network between the encoder and decoder of a conformer. This external memory can enrich the generalization for longer utterances since it allows the system to store and retrieve more information recurrently. Notably, we explore the neural Turing machine (NTM) that results in our proposed Conformer-NTM model architecture for ASR. Experimental results using Librispeech train-clean-100 and train-960 sets show that the proposed system outperforms the baseline conformer without memory for long utterances.

Dual-path is a popular architecture for speech separation models (e.g. Sepformer) which splits long sequences into overlapping chunks for its intra- and inter-blocks that separately model intra-chunk local features and inter-chunk global relationships. However, it has been found that inter-blocks, which comprise half a dual-path model's parameters, contribute minimally to performance. Thus, we propose the Single-Path Global Modulation (SPGM) block to replace inter-blocks. SPGM is named after its structure consisting of a parameter-free global pooling module followed by a modulation module comprising only 2% of the model's total parameters. The SPGM block allows all transformer layers in the model to be dedicated to local feature modelling, making the overall model single-path. SPGM achieves 22.1 dB SI-SDRi on WSJ0-2Mix and 20.4 dB SI-SDRi on Libri2Mix, exceeding the performance of Sepformer by 0.5 dB and 0.3 dB respectively and matches the performance of recent SOTA models with up to 8 times fewer parameters.

We propose an approach to compute inner and outer-approximations of the sets of values satisfying constraints expressed as arbitrarily quantified formulas. Such formulas arise for instance when specifying important problems in control such as robustness, motion planning or controllers comparison. We propose an interval-based method which allows for tractable but tight approximations. We demonstrate its applicability through a series of examples and benchmarks using a prototype implementation.