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Parametric mathematical models such as parameterizations of partial differential equations with random coefficients have received a lot of attention within the field of uncertainty quantification. The model uncertainties are often represented via a series expansion in terms of the parametric variables. In practice, this series expansion needs to be truncated to a finite number of terms, introducing a dimension truncation error to the numerical simulation of a parametric mathematical model. There have been several studies of the dimension truncation error corresponding to different models of the input random field in recent years, but many of these analyses have been carried out within the context of numerical integration. In this paper, we study the $L^2$ dimension truncation error of the parametric model problem. Estimates of this kind arise in the assessment of the dimension truncation error for function approximation in high dimensions. In addition, we show that the dimension truncation error rate is invariant with respect to certain transformations of the parametric variables. Numerical results are presented which showcase the sharpness of the theoretical results.

In this paper, numerical methods based on Vieta-Lucas wavelets are proposed for solving a class of singular differential equations. The operational matrix of the derivative for Vieta-Lucas wavelets is derived. It is employed to reduce the differential equations into the system of algebraic equations by applying the ideas of the collocation scheme, Tau scheme, and Galerkin scheme respectively. Furthermore, the convergence analysis and error estimates for Vieta-Lucas wavelets are performed. In the numerical section, the comparative analysis is presented among the different versions of the proposed Vieta-Lucas wavelet methods, and the accuracy of the approaches is evaluated by computing the errors and comparing them to the existing findings.

Many modern discontinuous Galerkin (DG) methods for conservation laws make use of summation by parts operators and flux differencing to achieve kinetic energy preservation or entropy stability. While these techniques increase the robustness of DG methods significantly, they are also computationally more demanding than standard weak form nodal DG methods. We present several implementation techniques to improve the efficiency of flux differencing DG methods that use tensor product quadrilateral or hexahedral elements, in 2D or 3D respectively. Focus is mostly given to CPUs and DG methods for the compressible Euler equations, although these techniques are generally also useful for other physical systems including the compressible Navier-Stokes and magnetohydrodynamics equations. We present results using two open source codes, Trixi.jl written in Julia and FLUXO written in Fortran, to demonstrate that our proposed implementation techniques are applicable to different code bases and programming languages.

Regular physics-informed neural networks (PINNs) predict the solution of partial differential equations using sparse labeled data but only over a single domain. On the other hand, fully supervised learning models are first trained usually over a few thousand domains with known solutions (i.e., labeled data) and then predict the solution over a few hundred unseen domains. Physics-informed PointNet (PIPN) is primarily designed to fill this gap between PINNs (as weakly supervised learning models) and fully supervised learning models. In this article, we demonstrate that PIPN predicts the solution of desired partial differential equations over a few hundred domains simultaneously, while it only uses sparse labeled data. This framework benefits fast geometric designs in the industry when only sparse labeled data are available. Particularly, we show that PIPN predicts the solution of a plane stress problem over more than 500 domains with different geometries, simultaneously. Moreover, we pioneer implementing the concept of remarkable batch size (i.e., the number of geometries fed into PIPN at each sub-epoch) into PIPN. Specifically, we try batch sizes of 7, 14, 19, 38, 76, and 133. Additionally, the effect of the PIPN size, symmetric function in the PIPN architecture, and static and dynamic weights for the component of the sparse labeled data in the loss function are investigated.

We introduce new discrete best approximation problems, formulated and solved in the framework of tropical algebra, which deals with semirings and semifields with idempotent addition. Given a set of samples, each consisting of the input and output of an unknown function defined on an idempotent semifield, the problem is to find a best approximation of the function, by tropical Puiseux polynomial and rational functions. A new solution approach is proposed, which involves the reduction of the problem of polynomial approximation to the best approximate solution of a tropical linear vector equation with an unknown vector on one side (a one-sided equation). We derive a best approximate solution to the one-sided equation, and we evaluate the inherent approximation error in a direct analytical form. Furthermore, we reduce the rational approximation problem to the best approximate solution of an equation with unknown vectors on both sides (a two-sided equation). A best approximate solution to the two-sided equation is obtained in numerical form, by using an iterative alternating algorithm. To illustrate the new technique developed, we solve example approximation problems in terms of a real semifield, where addition is defined as maximum and multiplication as arithmetic addition (max-plus algebra), which corresponds to the best Chebyshev approximation by piecewise linear functions.

Existing deepfake speech detection systems lack generalizability to unseen attacks (i.e., samples generated by generative algorithms not seen during training). Recent studies have explored the use of universal speech representations to tackle this issue and have obtained inspiring results. These works, however, have focused on innovating downstream classifiers while leaving the representation itself untouched. In this study, we argue that characterizing the long-term temporal dynamics of these representations is crucial for generalizability and propose a new method to assess representation dynamics. Indeed, we show that different generative models generate similar representation dynamics patterns with our proposed method. Experiments on the ASVspoof 2019 and 2021 datasets validate the benefits of the proposed method to detect deepfakes from methods unseen during training, significantly improving on several benchmark methods.

Solving multiphysics-based inverse problems for geological carbon storage monitoring can be challenging when multimodal time-lapse data are expensive to collect and costly to simulate numerically. We overcome these challenges by combining computationally cheap learned surrogates with learned constraints. Not only does this combination lead to vastly improved inversions for the important fluid-flow property, permeability, it also provides a natural platform for inverting multimodal data including well measurements and active-source time-lapse seismic data. By adding a learned constraint, we arrive at a computationally feasible inversion approach that remains accurate. This is accomplished by including a trained deep neural network, known as a normalizing flow, which forces the model iterates to remain in-distribution, thereby safeguarding the accuracy of trained Fourier neural operators that act as surrogates for the computationally expensive multiphase flow simulations involving partial differential equation solves. By means of carefully selected experiments, centered around the problem of geological carbon storage, we demonstrate the efficacy of the proposed constrained optimization method on two different data modalities, namely time-lapse well and time-lapse seismic data. While permeability inversions from both these two modalities have their pluses and minuses, their joint inversion benefits from either, yielding valuable superior permeability inversions and CO2 plume predictions near, and far away, from the monitoring wells.

Transition amplitudes and transition probabilities are relevant to many areas of physics simulation, including the calculation of response properties and correlation functions. These quantities can also be related to solving linear systems of equations. Here we present three related algorithms for calculating transition probabilities. First, we extend a previously published short-depth algorithm, allowing for the two input states to be non-orthogonal. Building on this first procedure, we then derive a higher-depth algorithm based on Trotterization and Richardson extrapolation that requires fewer circuit evaluations. Third, we introduce a tunable algorithm that allows for trading off circuit depth and measurement complexity, yielding an algorithm that can be tailored to specific hardware characteristics. Finally, we implement proof-of-principle numerics for models in physics and chemistry and for a subroutine in variational quantum linear solving (VQLS). The primary benefits of our approaches are that (a) arbitrary non-orthogonal states may now be used with small increases in quantum resources, (b) we (like another recently proposed method) entirely avoid subroutines such as the Hadamard test that may require three-qubit gates to be decomposed, and (c) in some cases fewer quantum circuit evaluations are required as compared to the previous state-of-the-art in NISQ algorithms for transition probabilities.

We introduce a new discretization based on the Trefftz-DG method for solving the Stokes equations. Discrete solutions of a corresponding method fulfill the Stokes equation pointwise within each element and yield element-wise divergence-free solutions. Compared to standard DG methods, a strong reduction of the degrees of freedom is achieved, especially for higher order polynomial degrees. In addition, in contrast to many other Trefftz-DG methods, our approach allows to easily incorporate inhomogeneous right hand sides (driving forces) by using the concept of the embedded Trefftz-DG method. On top of a detailed a priori error analysis, we further compare our approach to standard discontinuous Galerkin Stokes discretizations and present numerical examples.

When modelling discontinuities (interfaces) using the finite element method, the standard approach is to use a conforming finite-element mesh in which the mesh matches the interfaces. However, this approach can prove cumbersome if the geometry is complex, in particular in 3D. In this work, we develop an efficient technique for a non-conforming finite-element treatment of weak discontinuities by using laminated microstructures. The approach is inspired by the so-called composite voxel technique that has been developed for FFT-based spectral solvers in computational homogenization. The idea behind the method is rather simple. Each finite element that is cut by an interface is treated as a simple laminate with the volume fraction of the phases and the lamination orientation determined in terms of the actual geometrical arrangement of the interface within the element. The approach is illustrated by several computational examples relevant to the micromechanics of heterogeneous materials. Elastic and elastic-plastic materials at small and finite strain are considered in the examples. The performance of the proposed method is compared to two alternative, simple methods showing that the new approach is in most cases superior to them while maintaining the simplicity.