亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

Partial differential equations (PDEs) involving high contrast and oscillating coefficients are common in scientific and industrial applications. Numerical approximation of these PDEs is a challenging task that can be addressed, for example, by multi-scale finite element analysis. For linear problems, multi-scale finite element method (MsFEM) is well established and some viable extensions to non-linear PDEs are known. However, some features of the method seem to be intrinsically based on linearity-based. In particular, traditional MsFEM rely on the reuse of computations. For example, the stiffness matrix can be calculated just once, while being used for several right-hand sides, or as part of a multi-level iterative algorithm. Roughly speaking, the offline phase of the method amounts to pre-assembling the local linear Dirichlet-to-Neumann (DtN) operators. We present some preliminary results concerning the combination of MsFEM with machine learning tools. The extension of MsFEM to nonlinear problems is achieved by means of learning local nonlinear DtN maps. The resulting learning-based multi-scale method is tested on a set of model nonlinear PDEs involving the $p-$Laplacian and degenerate nonlinear diffusion.

The multigrid V-cycle method is a popular method for solving systems of linear equations. It computes an approximate solution by using smoothing on fine levels and solving a system of linear equations on the coarsest level. Solving on the coarsest level depends on the size and difficulty of the problem. If the size permits, it is typical to use a direct method based on LU or Cholesky decomposition. In settings with large coarsest-level problems, approximate solvers such as iterative Krylov subspace methods, or direct methods based on low-rank approximation, are often used. The accuracy of the coarsest-level solver is typically determined based on the experience of the users with the concrete problems and methods. In this paper we present an approach to analyzing the effects of approximate coarsest-level solves on the convergence of the V-cycle method for symmetric positive definite problems. Using these results, we derive coarsest-level stopping criterion through which we may control the difference between the approximation computed by a V-cycle method with approximate coarsest-level solver and the approximation which would be computed if the coarsest-level problems were solved exactly. The coarsest-level stopping criterion may thus be set up such that the V-cycle method converges to a chosen finest-level accuracy in (nearly) the same number of V-cycle iterations as the V-cycle method with exact coarsest-level solver. We also utilize the theoretical results to discuss how the convergence of the V-cycle method may be affected by the choice of a tolerance in a coarsest-level stopping criterion based on the relative residual norm.

Partial differential equations (PDEs) are crucial in modelling diverse phenomena across scientific disciplines, including seismic and medical imaging, computational fluid dynamics, image processing, and neural networks. Solving these PDEs on a large scale is an intricate and time-intensive process that demands careful tuning. This paper introduces automated code-generation techniques specifically tailored for distributed memory parallelism (DMP) to solve explicit finite-difference (FD) stencils at scale, a fundamental challenge in numerous scientific applications. These techniques are implemented and integrated into the Devito DSL and compiler framework, a well-established solution for automating the generation of FD solvers based on a high-level symbolic math input. Users benefit from modelling simulations at a high-level symbolic abstraction and effortlessly harnessing HPC-ready distributed-memory parallelism without altering their source code. This results in drastic reductions both in execution time and developer effort. While the contributions of this work are implemented and integrated within the Devito framework, the DMP concepts and the techniques applied are generally applicable to any FD solvers. A comprehensive performance evaluation of Devito's DMP via MPI demonstrates highly competitive weak and strong scaling on the Archer2 supercomputer, demonstrating the effectiveness of the proposed approach in meeting the demands of large-scale scientific simulations.

This manuscript derives locally weighted ensemble Kalman methods from the point of view of ensemble-based function approximation. This is done by using pointwise evaluations to build up a local linear or quadratic approximation of a function, tapering off the effect of distant particles via local weighting. This introduces a candidate method (the locally weighted Ensemble Kalman method for inversion) with the motivation of combining some of the strengths of the particle filter (ability to cope with nonlinear maps and non-Gaussian distributions) and the Ensemble Kalman filter (no filter degeneracy).

First order shape optimization methods, in general, require a large number of iterations until they reach a locally optimal design. While higher order methods can significantly reduce the number of iterations, they exhibit only local convergence properties, necessitating a sufficiently close initial guess. In this work, we present an unregularized shape-Newton method and combine shape optimization with homotopy (or continuation) methods in order to allow for the use of higher order methods even if the initial design is far from a solution. The idea of homotopy methods is to continuously connect the problem of interest with a simpler problem and to follow the corresponding solution path by a predictor-corrector scheme. We use a shape-Newton method as a corrector and arbitrary order shape derivatives for the predictor. Moreover, we apply homotopy methods also to the case of multi-objective shape optimization to efficiently obtain well-distributed points on a Pareto front. Finally, our results are substantiated with a set of numerical experiments.

The unique solvability and error analysis of the original Lagrange multiplier approach proposed in [8] for gradient flows is studied in this paper. We identify a necessary and sufficient condition that must be satisfied for the nonlinear algebraic equation arising from the original Lagrange multiplier approach to admit a unique solution in the neighborhood of its exact solution, and propose a modified Lagrange multiplier approach so that the computation can continue even if the aforementioned condition is not satisfied. Using Cahn-Hilliard equation as an example, we prove rigorously the unique solvability and establish optimal error estimates of a second-order Lagrange multiplier scheme assuming this condition and that the time step is sufficient small. We also present numerical results to demonstrate that the modified Lagrange multiplier approach is much more robust and can use much larger time step than the original Lagrange multiplier approach.

We propose an algorithm to construct optimal exact designs (EDs). Most of the work in the optimal regression design literature focuses on the approximate design (AD) paradigm due to its desired properties, including the optimality verification conditions derived by Kiefer (1959, 1974). ADs may have unbalanced weights, and practitioners may have difficulty implementing them with a designated run size $n$. Some EDs are constructed using rounding methods to get an integer number of runs at each support point of an AD, but this approach may not yield optimal results. To construct EDs, one may need to perform new combinatorial constructions for each $n$, and there is no unified approach to construct them. Therefore, we develop a systematic way to construct EDs for any given $n$. Our method can transform ADs into EDs while retaining high statistical efficiency in two steps. The first step involves constructing an AD by utilizing the convex nature of many design criteria. The second step employs a simulated annealing algorithm to search for the ED stochastically. Through several applications, we demonstrate the utility of our method for various design problems. Additionally, we show that the design efficiency approaches unity as the number of design points increases.

We propose a high-performance glass-plastic hybrid minimalist aspheric panoramic annular lens (ASPAL) to solve several major limitations of the traditional panoramic annular lens (PAL), such as large size, high weight, and complex system. The field of view (FoV) of the ASPAL is 360{\deg}x(35{\deg}~110{\deg}) and the imaging quality is close to the diffraction limit. This large FoV ASPAL is composed of only 4 lenses. Moreover, we establish a physical structure model of PAL using the ray tracing method and study the influence of its physical parameters on compactness ratio. In addition, for the evaluation of local tolerances of annular surfaces, we propose a tolerance analysis method suitable for ASPAL. This analytical method can effectively analyze surface irregularities on annular surfaces and provide clear guidance on manufacturing tolerances for ASPAL. Benefiting from high-precision glass molding and injection molding aspheric lens manufacturing techniques, we finally manufactured 20 ASPALs in small batches. The weight of an ASPAL prototype is only 8.5 g. Our framework provides promising insights for the application of panoramic systems in space and weight-constrained environmental sensing scenarios such as intelligent security, micro-UAVs, and micro-robots.

Matching on a low dimensional vector of scalar covariates consists of constructing groups of individuals in which each individual in a group is within a pre-specified distance from an individual in another group. However, matching in high dimensional spaces is more challenging because the distance can be sensitive to implementation details, caliper width, and measurement error of observations. To partially address these problems, we propose to use extensive sensitivity analyses and identify the main sources of variation and bias. We illustrate these concepts by examining the racial disparity in all-cause mortality in the US using the National Health and Nutrition Examination Survey (NHANES 2003-2006). In particular, we match African Americans to Caucasian Americans on age, gender, BMI and objectively measured physical activity (PA). PA is measured every minute using accelerometers for up to seven days and then transformed into an empirical distribution of all of the minute-level observations. The Wasserstein metric is used as the measure of distance between these participant-specific distributions.

The recent proliferation of knowledge graphs (KGs) coupled with incomplete or partial information, in the form of missing relations (links) between entities, has fueled a lot of research on knowledge base completion (also known as relation prediction). Several recent works suggest that convolutional neural network (CNN) based models generate richer and more expressive feature embeddings and hence also perform well on relation prediction. However, we observe that these KG embeddings treat triples independently and thus fail to cover the complex and hidden information that is inherently implicit in the local neighborhood surrounding a triple. To this effect, our paper proposes a novel attention based feature embedding that captures both entity and relation features in any given entity's neighborhood. Additionally, we also encapsulate relation clusters and multihop relations in our model. Our empirical study offers insights into the efficacy of our attention based model and we show marked performance gains in comparison to state of the art methods on all datasets.