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Register a new userPhysics-consistent deep learning for structural topology optimization
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Added by
Aditya Balu
Publication date
2020
fields
Informatics Engineering
and research's language is
English
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Topology optimization has emerged as a popular approach to refine a components design and increasing its performance. However, current state-of-the-art topology optimization frameworks are compute-intensive, mainly due to multiple finite element analysis iterations required to evaluate the components performance during the optimization process. Recently, machine learning-based topology optimization methods have been explored by researchers to alleviate this issue. However, previous approaches have mainly been demonstrated on simple two-dimensional applications with low-resolution geometry. Further, current approaches are based on a single machine learning model for end-to-end prediction, which requires a large dataset for training. These challenges make it non-trivial to extend the current approaches to higher resolutions. In this paper, we explore a deep learning-based framework for performing topology optimization for three-dimensional geometries with a reasonably fine (high) resolution. We are able to achieve this by training multiple networks, each trying to learn a different aspect of the overall topology optimization methodology. We demonstrate the application of our framework on both 2D and 3D geometries. The results show that our approach predicts the final optimized design better than current ML-based topology optimization methods.
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In this study, a novel topology optimization approach based on conditional Wasserstein generative adversarial networks (CWGAN) is developed to replicate the conventional topology optimization algorithms in an extremely computationally inexpensive way. CWGAN consists of a generator and a discriminator, both of which are deep convolutional neural networks (CNN). The limited samples of data, quasi-optimal planar structures, needed for training purposes are generated using the conventional topology optimization algorithms. With CWGANs, the topology optimization conditions can be set to a required value before generating samples. CWGAN truncates the global design space by introducing an equality constraint by the designer. The results are validated by generating an optimized planar structure using the conventional algorithms with the same settings. A proof of concept is presented which is known to be the first such illustration of fusion of CWGANs and topology optimization.
Deep Networks have been shown to provide state-of-the-art performance in many machine learning challenges. Unfortunately, they are susceptible to various types of noise, including adversarial attacks and corrupted inputs. In this work we introduce a formal definition of robustness which can be viewed as a localized Lipschitz constant of the network function, quantified in the domain of the data to be classified. We compare this notion of robustness to existing ones, and study its connections with methods in the literature. We evaluate this metric by performing experiments on various competitive vision datasets.
Topology optimization (TO) is a popular and powerful computational approach for designing novel structures, materials, and devices. Two computational challenges have limited the applicability of TO to a variety of industrial applications. First, a TO problem often involves a large number of design variables to guarantee sufficient expressive power. Second, many TO problems require a large number of expensive physical model simulations, and those simulations cannot be parallelized. To address these issues, we propose a general scalable deep-learning (DL) based TO framework, referred to as SDL-TO, which utilizes parallel schemes in high performance computing (HPC) to accelerate the TO process for designing additively manufactured (AM) materials. Unlike the existing studies of DL for TO, our framework accelerates TO by learning the iterative history data and simultaneously training on the mapping between the given design and its gradient. The surrogate gradient is learned by utilizing parallel computing on multiple CPUs incorporated with a distributed DL training on multiple GPUs. The learned TO gradient enables a fast online update scheme instead of an expensive update based on the physical simulator or solver. Using a local sampling strategy, we achieve to reduce the intrinsic high dimensionality of the design space and improve the training accuracy and the scalability of the SDL-TO framework. The method is demonstrated by benchmark examples and AM materials design for heat conduction. The proposed SDL-TO framework shows competitive performance compared to the baseline methods but significantly reduces the computational cost by a speed up of around 8.6x over the standard TO implementation.
This digital book contains a practical and comprehensive introduction of everything related to deep learning in the context of physical simulations. As much as possible, all topics come with hands-on code examples in the form of Jupyter notebooks to quickly get started. Beyond standard supervised learning from data, well look at physical loss constraints, more tightly coupled learning algorithms with differentiable simulations, as well as reinforcement learning and uncertainty modeling. We live in exciting times: these methods have a huge potential to fundamentally change what computer simulations can achieve.
Optimization in machine learning, both theoretical and applied, is presently dominated by first-order gradient methods such as stochastic gradient descent. Second-order optimization methods, that involve second derivatives and/or second order statistics of the data, are far less prevalent despite strong theoretical properties, due to their prohibitive computation, memory and communication costs. In an attempt to bridge this gap between theoretical and practical optimization, we present a scalable implementation of a second-order preconditioned method (concretely, a variant of full-matrix Adagrad), that along with several critical algorithmic and numerical improvements, provides significant convergence and wall-clock time improvements compared to conventional first-order methods on state-of-the-art deep models. Our novel design effectively utilizes the prevalent heterogeneous hardware architecture for training deep models, consisting of a multicore CPU coupled with multiple accelerator units. We demonstrate superior performance compared to state-of-the-art on very large learning tasks such as machine translation with Transformers, language modeling with BERT, click-through rate prediction on Criteo, and image classification on ImageNet with ResNet-50.
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