Neural network-based methods for solving differential equations have been gaining traction. They work by improving the differential equation residuals of a neural network on a sample of points in each iteration. However, most of them employ standard sampling schemes like uniform or perturbing equally spaced points. We present a novel sampling scheme which samples points adversarially to maximize the loss of the current solution estimate. A sampler architecture is described along with the loss terms used for training. Finally, we demonstrate that this scheme outperforms pre-existing schemes by comparing both on a number of problems.
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神經網絡（Neural Networks）是世界上三個最古老的神經建模學會的檔案期刊:國際神經網絡學會(INNS)、歐洲神經網絡學會(ENNS)和日本神經網絡學會(JNNS)。神經網絡提供了一個論壇，以發展和培育一個國際社會的學者和實踐者感興趣的所有方面的神經網絡和相關方法的計算智能。神經網絡歡迎高質量論文的提交，有助于全面的神經網絡研究，從行為和大腦建模，學習算法，通過數學和計算分析，系統的工程和技術應用，大量使用神經網絡的概念和技術。這一獨特而廣泛的范圍促進了生物和技術研究之間的思想交流，并有助于促進對生物啟發的計算智能感興趣的跨學科社區的發展。因此，神經網絡編委會代表的專家領域包括心理學，神經生物學，計算機科學，工程，數學，物理。該雜志發表文章、信件和評論以及給編輯的信件、社論、時事、軟件調查和專利信息。文章發表在五個部分之一:認知科學，神經科學，學習系統，數學和計算分析、工程和應用。
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We introduce a neural implicit framework that bridges discrete differential geometry of triangle meshes and continuous differential geometry of neural implicit surfaces. It exploits the differentiable properties of neural networks and the discrete geometry of triangle meshes to approximate them as the zero-level sets of neural implicit functions. To train a neural implicit function, we propose a loss function that allows terms with high-order derivatives, such as the alignment between the principal directions, to learn more geometric details. During training, we consider a non-uniform sampling strategy based on the discrete curvatures of the triangle mesh to access points with more geometric details. This sampling implies faster learning while preserving geometric accuracy. We present the analytical differential geometry formulas for neural surfaces, such as normal vectors and curvatures. We use them to render the surfaces using sphere tracing. Additionally, we propose a network optimization based on singular value decomposition to reduce the number of parameters.
This paper makes the first attempt to apply newly developed upwind GFDM for the meshless solution of two-phase porous flow equations. In the presented method, node cloud is used to flexibly discretize the computational domain, instead of complicated mesh generation. Combining with moving least square approximation and local Taylor expansion, spatial derivatives of oil-phase pressure at a node are approximated by generalized difference operators in the local influence domain of the node. By introducing the first-order upwind scheme of phase relative permeability, and combining the discrete boundary conditions, fully-implicit GFDM-based nonlinear discrete equations of the immiscible two-phase porous flow are obtained and solved by the nonlinear solver based on the Newton iteration method with the automatic differentiation, to avoid the additional computational cost and possible computational instability caused by sequentially coupled scheme. Two numerical examples are implemented to test the computational performances of the presented method. Detailed error analysis finds the two sources of the calculation error, and points out the significant effect of the symmetry or uniformity of the node allocation in the node influence domain on the accuracy of generalized difference operators, and the radius of the node influence domain should be small to achieve high calculation accuracy, which is a significant difference between the studied parabolic two-phase porous flow problem and the elliptic problems when GFDM is applied. In all, the upwind GFDM with the fully implicit nonlinear solver and related analysis about computational performances given in this work may provide a critical reference for developing a general-purpose meshless numerical simulator for porous flow problems.
We present a method for solving linear and nonlinear PDEs based on the variable projection (VarPro) framework and artificial neural networks (ANN). For linear PDEs, enforcing the boundary/initial value problem on the collocation points leads to a separable nonlinear least squares problem about the network coefficients. We reformulate this problem by the VarPro approach to eliminate the linear output-layer coefficients, leading to a reduced problem about the hidden-layer coefficients only. The reduced problem is solved first by the nonlinear least squares method to determine the hidden-layer coefficients, and then the output-layer coefficients are computed by the linear least squares method. For nonlinear PDEs, enforcing the boundary/initial value problem on the collocation points leads to a nonlinear least squares problem that is not separable, which precludes the VarPro strategy for such problems. To enable the VarPro approach for nonlinear PDEs, we first linearize the problem with a Newton iteration, using a particular form of linearization. The linearized system is solved by the VarPro framework together with ANNs. Upon convergence of the Newton iteration, the network coefficients provide the representation of the solution field to the original nonlinear problem. We present ample numerical examples with linear and nonlinear PDEs to demonstrate the performance of the method herein. For smooth field solutions, the errors of the current method decrease exponentially as the number of collocation points or the number of output-layer coefficients increases. We compare the current method with the ELM method from a previous work. Under identical conditions and network configurations, the current method exhibits an accuracy significantly superior to the ELM method.
Training deep neural networks (DNNs) for meaningful differential privacy (DP) guarantees severely degrades model utility. In this paper, we demonstrate that the architecture of DNNs has a significant impact on model utility in the context of private deep learning, whereas its effect is largely unexplored in previous studies. In light of this missing, we propose the very first framework that employs neural architecture search to automatic model design for private deep learning, dubbed as DPNAS. To integrate private learning with architecture search, we delicately design a novel search space and propose a DP-aware method for training candidate models. We empirically certify the effectiveness of the proposed framework. The searched model DPNASNet achieves state-of-the-art privacy/utility trade-offs, e.g., for the privacy budget of $(\epsilon, \delta)=(3, 1\times10^{-5})$, our model obtains test accuracy of $98.57\%$ on MNIST, $88.09\%$ on FashionMNIST, and $68.33\%$ on CIFAR-10. Furthermore, by studying the generated architectures, we provide several intriguing findings of designing private-learning-friendly DNNs, which can shed new light on model design for deep learning with differential privacy.
Interpretation of Deep Neural Networks (DNNs) training as an optimal control problem with nonlinear dynamical systems has received considerable attention recently, yet the algorithmic development remains relatively limited. In this work, we make an attempt along this line by reformulating the training procedure from the trajectory optimization perspective. We first show that most widely-used algorithms for training DNNs can be linked to the Differential Dynamic Programming (DDP), a celebrated second-order trajectory optimization algorithm rooted in the Approximate Dynamic Programming. In this vein, we propose a new variant of DDP that can accept batch optimization for training feedforward networks, while integrating naturally with the recent progress in curvature approximation. The resulting algorithm features layer-wise feedback policies which improve convergence rate and reduce sensitivity to hyper-parameter over existing methods. We show that the algorithm is competitive against state-ofthe-art first and second order methods. Our work opens up new avenues for principled algorithmic design built upon the optimal control theory.
Sampling methods (e.g., node-wise, layer-wise, or subgraph) has become an indispensable strategy to speed up training large-scale Graph Neural Networks (GNNs). However, existing sampling methods are mostly based on the graph structural information and ignore the dynamicity of optimization, which leads to high variance in estimating the stochastic gradients. The high variance issue can be very pronounced in extremely large graphs, where it results in slow convergence and poor generalization. In this paper, we theoretically analyze the variance of sampling methods and show that, due to the composite structure of empirical risk, the variance of any sampling method can be decomposed into \textit{embedding approximation variance} in the forward stage and \textit{stochastic gradient variance} in the backward stage that necessities mitigating both types of variance to obtain faster convergence rate. We propose a decoupled variance reduction strategy that employs (approximate) gradient information to adaptively sample nodes with minimal variance, and explicitly reduces the variance introduced by embedding approximation. We show theoretically and empirically that the proposed method, even with smaller mini-batch sizes, enjoys a faster convergence rate and entails a better generalization compared to the existing methods.
Deep neural networks have been shown to be very powerful modeling tools for many supervised learning tasks involving complex input patterns. However, they can also easily overfit to training set biases and label noises. In addition to various regularizers, example reweighting algorithms are popular solutions to these problems, but they require careful tuning of additional hyperparameters, such as example mining schedules and regularization hyperparameters. In contrast to past reweighting methods, which typically consist of functions of the cost value of each example, in this work we propose a novel meta-learning algorithm that learns to assign weights to training examples based on their gradient directions. To determine the example weights, our method performs a meta gradient descent step on the current mini-batch example weights (which are initialized from zero) to minimize the loss on a clean unbiased validation set. Our proposed method can be easily implemented on any type of deep network, does not require any additional hyperparameter tuning, and achieves impressive performance on class imbalance and corrupted label problems where only a small amount of clean validation data is available.
We introduce a new family of deep neural network models. Instead of specifying a discrete sequence of hidden layers, we parameterize the derivative of the hidden state using a neural network. The output of the network is computed using a black-box differential equation solver. These continuous-depth models have constant memory cost, adapt their evaluation strategy to each input, and can explicitly trade numerical precision for speed. We demonstrate these properties in continuous-depth residual networks and continuous-time latent variable models. We also construct continuous normalizing flows, a generative model that can train by maximum likelihood, without partitioning or ordering the data dimensions. For training, we show how to scalably backpropagate through any ODE solver, without access to its internal operations. This allows end-to-end training of ODEs within larger models.
In this paper, we propose a novel conditional generative adversarial nets based image captioning framework as an extension of traditional reinforcement learning (RL) based encoder-decoder architecture. To deal with the inconsistent evaluation problem between objective language metrics and subjective human judgements, we are inspired to design some "discriminator" networks to automatically and progressively determine whether generated caption is human described or machine generated. Two kinds of discriminator architecture (CNN and RNN based structures) are introduced since each has its own advantages. The proposed algorithm is generic so that it can enhance any existing encoder-decoder based image captioning model and we show that conventional RL training method is just a special case of our framework. Empirically, we show consistent improvements over all language evaluation metrics for different stage-of-the-art image captioning models.
We develop an approach to risk minimization and stochastic optimization that provides a convex surrogate for variance, allowing near-optimal and computationally efficient trading between approximation and estimation error. Our approach builds off of techniques for distributionally robust optimization and Owen's empirical likelihood, and we provide a number of finite-sample and asymptotic results characterizing the theoretical performance of the estimator. In particular, we show that our procedure comes with certificates of optimality, achieving (in some scenarios) faster rates of convergence than empirical risk minimization by virtue of automatically balancing bias and variance. We give corroborating empirical evidence showing that in practice, the estimator indeed trades between variance and absolute performance on a training sample, improving out-of-sample (test) performance over standard empirical risk minimization for a number of classification problems.
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