The great influence of uncertainties on the behavior of physical systems has always drawn attention to the importance of a stochastic approach to engineering problems. Accordingly, in this paper, we address the problem of solving a Finite Element analysis in the presence of uncertain parameters. We consider an approach in which several solutions of the problem are obtained in correspondence of parameters samples, and propose a novel non-intrusive method, which exploits the functional principal component analysis, to get acceptable computational efforts. Indeed, the proposed approach allows constructing an optimal basis of the solutions space and projecting the full Finite Element problem into a smaller space spanned by this basis. Even if solving the problem in this reduced space is computationally convenient, very good approximations are obtained by upper bounding the error between the full Finite Element solution and the reduced one. Finally, we assess the applicability of the proposed approach through different test cases, obtaining satisfactory results
We consider mixture models where location parameters are a priori encouraged to be well separated. We explore a class of determinantal point process (DPP) mixture models, which provide the desired notion of separation or repulsion. Instead of using the rather restrictive case where analytical results are available, we adopt a spectral representation from which approximations to the DPP intensity functions can be readily computed. For the sake of concreteness the presentation focuses on a power exponential spectral density, but the proposed approach is in fact quite general. We later extend our model to incorporate covariate information in the likelihood and also in the assignment to mixture components, yielding a trade-off between repulsiveness of locations in the mixtures and attraction among subjects with similar covariates. We develop full Bayesian inference, and explore model properties and posterior behavior using several simulation scenarios and data illustrations. Supplementary material for this article can be found at the end of this document.
identically distributed location points, however considering only jumps larger than a threshold ε. Therefore, the number of jumps of the new process, called ε-NGG process, is a.s. finite. A prior distribution for ε can be elicited. We will assume such a process as the mixing measure in a mixture model for density and cluster estimation. We also build an efficient Gibbs sampler scheme to simulate from the posterior. Finally, the performance of our model on two popular datasets will be illustrated.
Summary
Structural topology optimization aims to enhance the mechanical performance of a structure while satisfying some functional constraints. Nearly all approaches proposed in the literature are iterative, and the optimal solution is found by repeatedly solving a finite element analysis (FEA). It is thus clear that the bottleneck is the high computational effort, as these approaches require solving the FEA a large number of times. In this work, we address the need for reducing the computational time by proposing a reduced basis method that relies on functional principal component analysis (FPCA). The methodology has been validated considering a simulated annealing approach for compliance minimization in 2 classical variable thickness problems. Results show the capability of FPCA to provide good results while reducing the computational times, ie, the computational time for an FEA is about one order of magnitude lower in the reduced FPCA space.
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