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Physics-informed neural networks (PINNs) show great advantages in solving partial differential equations. In this paper, we for the first time propose to study conformable time fractional diffusion equations by using PINNs. By solving the supervise learning task, we design a new spatio-temporal function approximator with high data efficiency. L-BFGS algorithm is used to optimize our loss function, and back propagation algorithm is used to update our parameters to give our numerical solutions. For the forward problem, we can take IC/BCs as the data, and use PINN to solve the corresponding partial differential equation. Three numerical examples are are carried out to demonstrate the effectiveness of our methods. In particular, when the order of the conformable fractional derivative $\alpha$ tends to $1$, a class of weighted PINNs is introduced to overcome the accuracy degradation caused by the singularity of solutions. For the inverse problem, we use the data obtained to train the neural network, and the estimation of parameter $\lambda$ in the equation is elaborated. Similarly, we give three numerical examples to show that our method can accurately identify the parameters, even if the training data is corrupted with 1\% uncorrelated noise.

In this paper we consider the linear regression model $Y =S X+\varepsilon $ with functional regressors and responses. We develop new inference tools to quantify deviations of the true slope $S$ from a hypothesized operator $S_0$ with respect to the Hilbert--Schmidt norm $\| S- S_0\|^2$, as well as the prediction error $\mathbb{E} \| S X - S_0 X \|^2$. Our analysis is applicable to functional time series and based on asymptotically pivotal statistics. This makes it particularly user friendly, because it avoids the choice of tuning parameters inherent in long-run variance estimation or bootstrap of dependent data. We also discuss two sample problems as well as change point detection. Finite sample properties are investigated by means of a simulation study.\\ Mathematically our approach is based on a sequential version of the popular spectral cut-off estimator $\hat S_N$ for $S$. It is well-known that the $L^2$-minimax rates in the functional regression model, both in estimation and prediction, are substantially slower than $1/\sqrt{N}$ (where $N$ denotes the sample size) and that standard estimators for $S$ do not converge weakly to non-degenerate limits. However, we demonstrate that simple plug-in estimators - such as $\| \hat S_N - S_0 \|^2$ for $\| S - S_0 \|^2$ - are $\sqrt{N}$-consistent and its sequential versions satisfy weak invariance principles. These results are based on the smoothing effect of $L^2$-norms and established by a new proof-technique, the {\it smoothness shift}, which has potential applications in other statistical inverse problems.

We propose an Extended Hybrid High-Order scheme for the Poisson problem with solution possessing weak singularities. Some general assumptions are stated on the nature of this singularity and the remaining part of the solution. The method is formulated by enriching the local polynomial spaces with appropriate singular functions. Via a detailed error analysis, the method is shown to converge optimally in both discrete and continuous energy norms. Some tests are conducted in two dimensions for singularities arising from irregular geometries in the domain. The numerical simulations illustrate the established error estimates, and show the method to be a significant improvement over a standard Hybrid High-Order method.

Bregman proximal point algorithm (BPPA), as one of the centerpieces in the optimization toolbox, has been witnessing emerging applications. With simple and easy to implement update rule, the algorithm bears several compelling intuitions for empirical successes, yet rigorous justifications are still largely unexplored. We study the computational properties of BPPA through classification tasks with separable data, and demonstrate provable algorithmic regularization effects associated with BPPA. We show that BPPA attains non-trivial margin, which closely depends on the condition number of the distance generating function inducing the Bregman divergence. We further demonstrate that the dependence on the condition number is tight for a class of problems, thus showing the importance of divergence in affecting the quality of the obtained solutions. In addition, we extend our findings to mirror descent (MD), for which we establish similar connections between the margin and Bregman divergence. We demonstrate through a concrete example, and show BPPA/MD converges in direction to the maximal margin solution with respect to the Mahalanobis distance. Our theoretical findings are among the first to demonstrate the benign learning properties BPPA/MD, and also provide corroborations for a careful choice of divergence in the algorithmic design.

The simulation of long, nonlinear dispersive waves in bounded domains usually requires the use of slip-wall boundary conditions. Boussinesq systems appearing in the literature are generally not well-posed when such boundary conditions are imposed, or if they are well-posed it is very cumbersome to implement the boundary conditions in numerical approximations. In the present paper a new Boussinesq system is proposed for the study of long waves of small amplitude in a basin when slip-wall boundary conditions are required. The new system is derived using asymptotic techniques under the assumption of small bathymetric variations, and a mathematical proof of well-posedness for the new system is developed. The new system is also solved numerically using a Galerkin finite-element method, where the boundary conditions are imposed with the help of Nitsche's method. Convergence of the numerical method is analyzed, and precise error estimates are provided. The method is then implemented, and the convergence is verified using numerical experiments. Numerical simulations for solitary waves shoaling on a plane slope are also presented. The results are compared to experimental data, and excellent agreement is found.

We present Trixi.jl, a Julia package for adaptive high-order numerical simulations of hyperbolic partial differential equations. Utilizing Julia's strengths, Trixi.jl is extensible, easy to use, and fast. We describe the main design choices that enable these features and compare Trixi.jl with a mature open source Fortran code that uses the same numerical methods. We conclude with an assessment of Julia for simulation-focused scientific computing, an area that is still dominated by traditional high-performance computing languages such as C, C++, and Fortran.

Neural networks are versatile tools for computation, having the ability to approximate a broad range of functions. An important problem in the theory of deep neural networks is expressivity; that is, we want to understand the functions that are computable by a given network. We study real infinitely differentiable (smooth) hierarchical functions implemented by feedforward neural networks via composing simpler functions in two cases: 1) each constituent function of the composition has fewer inputs than the resulting function; 2) constituent functions are in the more specific yet prevalent form of a non-linear univariate function (e.g. tanh) applied to a linear multivariate function. We establish that in each of these regimes there exist non-trivial algebraic partial differential equations (PDEs), which are satisfied by the computed functions. These PDEs are purely in terms of the partial derivatives and are dependent only on the topology of the network. For compositions of polynomial functions, the algebraic PDEs yield non-trivial equations (of degrees dependent only on the architecture) in the ambient polynomial space that are satisfied on the associated functional varieties. Conversely, we conjecture that such PDE constraints, once accompanied by appropriate non-singularity conditions and perhaps certain inequalities involving partial derivatives, guarantee that the smooth function under consideration can be represented by the network. The conjecture is verified in numerous examples including the case of tree architectures which are of neuroscientific interest. Our approach is a step toward formulating an algebraic description of functional spaces associated with specific neural networks, and may provide new, useful tools for constructing neural networks.

This paper establishes the optimal approximation error characterization of deep rectified linear unit (ReLU) networks for smooth functions in terms of both width and depth simultaneously. To that end, we first prove that multivariate polynomials can be approximated by deep ReLU networks of width $\mathcal{O}(N)$ and depth $\mathcal{O}(L)$ with an approximation error $\mathcal{O}(N^{-L})$. Through local Taylor expansions and their deep ReLU network approximations, we show that deep ReLU networks of width $\mathcal{O}(N\ln N)$ and depth $\mathcal{O}(L\ln L)$ can approximate $f\in C^s([0,1]^d)$ with a nearly optimal approximation error $\mathcal{O}(\|f\|_{C^s([0,1]^d)}N^{-2s/d}L^{-2s/d})$. Our estimate is non-asymptotic in the sense that it is valid for arbitrary width and depth specified by $N\in\mathbb{N}^+$ and $L\in\mathbb{N}^+$, respectively.

In this paper, we develop a robust fast method for mobile-immobile variable-order (VO) time-fractional diffusion equations (tFDEs), superiorly handling the cases of small or vanishing lower bound of the VO function. The valid fast approximation of the VO Caputo fractional derivative is obtained using integration by parts and the exponential-sum-approximation method. Compared with the general direct method, the proposed algorithm ($RF$-$L1$ formula) reduces the acting memory from $\mathcal{O}(n)$ to $\mathcal{O}(\log^2 n)$ and computational cost from $\mathcal{O}(n^2)$ to $\mathcal{O}(n \log^2 n)$, respectively, where $n$ is the number of time levels. Then $RF$-$L1$ formula is applied to construct the fast finite difference scheme for the VO tFDEs, which sharp decreases the memory requirement and computational complexity. The error estimate for the proposed scheme is studied only under some assumptions of the VO function, coefficients, and the source term, but without any regularity assumption of the true solutions. Numerical experiments are presented to verify the effectiveness of the proposed method.

Robust estimation is much more challenging in high dimensions than it is in one dimension: Most techniques either lead to intractable optimization problems or estimators that can tolerate only a tiny fraction of errors. Recent work in theoretical computer science has shown that, in appropriate distributional models, it is possible to robustly estimate the mean and covariance with polynomial time algorithms that can tolerate a constant fraction of corruptions, independent of the dimension. However, the sample and time complexity of these algorithms is prohibitively large for high-dimensional applications. In this work, we address both of these issues by establishing sample complexity bounds that are optimal, up to logarithmic factors, as well as giving various refinements that allow the algorithms to tolerate a much larger fraction of corruptions. Finally, we show on both synthetic and real data that our algorithms have state-of-the-art performance and suddenly make high-dimensional robust estimation a realistic possibility.