Representing a manifold of very high-dimensional data with generative models has been shown to be computationally efficient in practice. However, this requires that the data manifold admits a global parameterization. In order to represent manifolds of arbitrary topology, we propose to learn a mixture model of variational autoencoders. Here, every encoder-decoder pair represents one chart of a manifold. We propose a loss function for maximum likelihood estimation of the model weights and choose an architecture that provides us the analytical expression of the charts and of their inverses. Once the manifold is learned, we use it for solving inverse problems by minimizing a data fidelity term restricted to the learned manifold. To solve the arising minimization problem we propose a Riemannian gradient descent algorithm on the learned manifold. We demonstrate the performance of our method for low-dimensional toy examples as well as for deblurring and electrical impedance tomography on certain image manifolds.
相關內容
We consider problems of minimizing functionals $\mathcal{F}$ of probability measures on the Euclidean space. To propose an accelerated gradient descent algorithm for such problems, we consider gradient flow of transport maps that give push-forward measures of an initial measure. Then we propose a deterministic accelerated algorithm by extending Nesterov's acceleration technique with momentum. This algorithm do not based on the Wasserstein geometry. Furthermore, to estimate the convergence rate of the accelerated algorithm, we introduce new convexity and smoothness for $\mathcal{F}$ based on transport maps. As a result, we can show that the accelerated algorithm converges faster than a normal gradient descent algorithm. Numerical experiments support this theoretical result.
Given the facts of the extensiveness of multi-material diffusion problems and the inability of the standard PINN(Physics-Informed Neural Networks) method for such problems, in this paper we present a novel PINN method that can accurately solve the multi-material diffusion equation. The new method applies continuity conditions at the material interface derived from the property of the diffusion equation, and combines the distinctive spatial separation strategy and the loss term normalization strategy to solve the problem that the residual points cannot be arranged at the material interface, the problem that it is difficult to express non-smooth functions with a single neural network, and the problem that the neural network is difficult to optimize the loss function with different magnitudes of loss terms, which finally provides the available prediction function for a class of multi-material diffusion problems. Numerical experiments verify the robustness and effectiveness of the new method.
Optimal control problems driven by evolutionary partial differential equations arise in many industrial applications and their numerical solution is known to be a challenging problem. One approach to obtain an optimal feedback control is via the Dynamic Programming principle. Nevertheless, despite many theoretical results, this method has been applied only to very special cases since it suffers from the curse of dimensionality. Our goalis to mitigate this crucial obstruction developing a new version of dynamic programming algorithms based on a tree structure and exploiting the compact representation of the dynamical systems based on tensors notations via a model reduction approach. Here, we want to show how this algorithm can be constructed for general nonlinear control problems and to illustrate its performances on a number of challenging numerical tests. Our numerical results indicate a large decrease in memory requirements, as well as computational time, for the proposed problems. Moreover, we prove the convergence of the algorithm and give some hints on its implementation
We propose gradient-enhanced PINNs based on transfer learning (TL-gPINNs) for inverse problems of the function coefficient discovery in order to overcome deficiency of the discrete characterization of the PDE loss in neural networks and improve accuracy of function feature description, which offers a new angle of view for gPINNs. The TL-gPINN algorithm is applied to infer the unknown variable coefficients of various forms (the polynomial, trigonometric function, hyperbolic function and fractional polynomial) and multiple variable coefficients simultaneously with abundant soliton solutions for the well-known variable coefficient nonlinear Schr\"{o}odinger equation. Compared with the PINN and gPINN, TL-gPINN yields considerable improvement in accuracy. Moreover, our method leverages the advantage of the transfer learning technique, which can help to mitigate the problem of inefficiency caused by extra loss terms of the gradient. Numerical results fully demonstrate the effectiveness of the TL-gPINN method in significant accuracy enhancement, and it also outperforms gPINN in efficiency even when the training data was corrupted with different levels of noise or hyper-parameters of neural networks are arbitrarily changed.
Inspired by certain regularization techniques for linear inverse problems, in this work we investigate the convergence properties of the Levenberg-Marquardt method using singular scaling matrices. Under a completeness condition, we show that the method is well-defined and establish its local quadratic convergence under an error bound assumption. We also prove that the search directions are gradient-related allowing us to show that limit points of the sequence generated by a line-search version of the method are stationary for the sum-of-squares function. The usefulness of the method is illustrated with some examples of parameter identification in heat conduction problems for which specific singular scaling matrices can be used to improve the quality of approximate solutions.
Attention-based graph neural networks (GNNs), such as graph attention networks (GATs), have become popular neural architectures for processing graph-structured data and learning node embeddings. Despite their empirical success, these models rely on labeled data and the theoretical properties of these models have yet to be fully understood. In this work, we propose a novel attention-based node embedding framework for graphs. Our framework builds upon a hierarchical kernel for multisets of subgraphs around nodes (e.g. neighborhoods) and each kernel leverages the geometry of a smooth statistical manifold to compare pairs of multisets, by "projecting" the multisets onto the manifold. By explicitly computing node embeddings with a manifold of Gaussian mixtures, our method leads to a new attention mechanism for neighborhood aggregation. We provide theoretical insights into genralizability and expressivity of our embeddings, contributing to a deeper understanding of attention-based GNNs. We propose efficient unsupervised and supervised methods for learning the embeddings, with the unsupervised method not requiring any labeled data. Through experiments on several node classification benchmarks, we demonstrate that our proposed method outperforms existing attention-based graph models like GATs. Our code is available at //github.com/BorgwardtLab/fisher_information_embedding.
Anonymization techniques based on obfuscating the quasi-identifiers by means of value generalization hierarchies are widely used to achieve preset levels of privacy. To prevent different types of attacks against database privacy it is necessary to apply several anonymization techniques beyond the classical k-anonymity or $\ell$-diversity. However, the application of these methods is directly connected to a reduction of their utility in prediction and decision making tasks. In this work we study four classical machine learning methods currently used for classification purposes in order to analyze the results as a function of the anonymization techniques applied and the parameters selected for each of them. The performance of these models is studied when varying the value of k for k-anonymity and additional tools such as $\ell$-diversity, t-closeness and $\delta$-disclosure privacy are also deployed on the well-known adult dataset.
Inverse problems are in many cases solved with optimization techniques. When the underlying model is linear, first-order gradient methods are usually sufficient. With nonlinear models, due to nonconvexity, one must often resort to second-order methods that are computationally more expensive. In this work we aim to approximate a nonlinear model with a linear one and correct the resulting approximation error. We develop a sequential method that iteratively solves a linear inverse problem and updates the approximation error by evaluating it at the new solution. This treatment convexifies the problem and allows us to benefit from established convex optimization methods. We separately consider cases where the approximation is fixed over iterations and where the approximation is adaptive. In the fixed case we show theoretically under what assumptions the sequence converges. In the adaptive case, particularly considering the special case of approximation by first-order Taylor expansion, we show that with certain assumptions the sequence converges to a critical point of the original nonconvex functional. Furthermore, we show that with quadratic objective functions the sequence corresponds to the Gauss-Newton method. Finally, we showcase numerical results superior to the conventional model correction method. We also show, that a fixed approximation can provide competitive results with considerable computational speed-up.
An experimental comparison of two or more optimization algorithms requires the same computational resources to be assigned to each algorithm. When a maximum runtime is set as the stopping criterion, all algorithms need to be executed in the same machine if they are to use the same resources. Unfortunately, the implementation code of the algorithms is not always available, which means that running the algorithms to be compared in the same machine is not always possible. And even if they are available, some optimization algorithms might be costly to run, such as training large neural-networks in the cloud. In this paper, we consider the following problem: how do we compare the performance of a new optimization algorithm B with a known algorithm A in the literature if we only have the results (the objective values) and the runtime in each instance of algorithm A? Particularly, we present a methodology that enables a statistical analysis of the performance of algorithms executed in different machines. The proposed methodology has two parts. Firstly, we propose a model that, given the runtime of an algorithm in a machine, estimates the runtime of the same algorithm in another machine. This model can be adjusted so that the probability of estimating a runtime longer than what it should be is arbitrarily low. Secondly, we introduce an adaptation of the one-sided sign test that uses a modified \textit{p}-value and takes into account that probability. Such adaptation avoids increasing the probability of type I error associated with executing algorithms A and B in different machines.
Diffusion models are a class of deep generative models that have shown impressive results on various tasks with dense theoretical founding. Although diffusion models have achieved impressive quality and diversity of sample synthesis than other state-of-the-art models, they still suffer from costly sampling procedure and sub-optimal likelihood estimation. Recent studies have shown great enthusiasm on improving the performance of diffusion model. In this article, we present a first comprehensive review of existing variants of the diffusion models. Specifically, we provide a first taxonomy of diffusion models and categorize them variants to three types, namely sampling-acceleration enhancement, likelihood-maximization enhancement and data-generalization enhancement. We also introduce in detail other five generative models (i.e., variational autoencoders, generative adversarial networks, normalizing flow, autoregressive models, and energy-based models), and clarify the connections between diffusion models and these generative models. Then we make a thorough investigation into the applications of diffusion models, including computer vision, natural language processing, waveform signal processing, multi-modal modeling, molecular graph generation, time series modeling, and adversarial purification. Furthermore, we propose new perspectives pertaining to the development of this generative model.
注冊地址： 北京市海淀區羊坊店路18號2幢3層301-191