The numerical simulations of physical systems are heavily dependent on mesh-based models. While neural networks have been extensively explored to assist such tasks, they often ignore the interactions or hierarchical relations between input features, and process them as concatenated mixtures. In this work, we generalize the idea of conditional parametrization -- using trainable functions of input parameters to generate the weights of a neural network, and extend them in a flexible way to encode information critical to the numerical simulations. Inspired by discretized numerical methods, choices of the parameters include physical quantities and mesh topology features. The functional relation between the modeled features and the parameters are built into the network architecture. The method is implemented on different networks, which are applied to several frontier scientific machine learning tasks, including the discovery of unmodeled physics, super-resolution of coarse fields, and the simulation of unsteady flows with chemical reactions. The results show that the conditionally parameterized networks provide superior performance compared to their traditional counterparts. A network architecture named CP-GNet is also proposed as the first deep learning model capable of standalone prediction of reacting flows on irregular meshes.
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This article studies a priori error analysis for linear parabolic interface problems with measure data in time in a bounded convex polygonal domain in $\mathbb{R}^2$. We have used the standard continuous fitted finite element discretization for the space. Due to the low regularity of the data of the problem, the solution possesses very low regularity in the entire domain. A priori error bound in the $L^2(L^2(\Omega))$-norm for the spatially discrete finite element approximations are derived under minimal regularity with the help of the $L^2$ projection operators and the duality argument. The interfaces are assumed to be smooth for our purpose.
This paper presents a novel deep learning architecture for acoustic model in the context of Automatic Speech Recognition (ASR), termed as MixNet. Besides the conventional layers, such as fully connected layers in DNN-HMM and memory cells in LSTM-HMM, the model uses two additional layers based on Mixture of Experts (MoE). The first MoE layer operating at the input is based on pre-defined broad phonetic classes and the second layer operating at the penultimate layer is based on automatically learned acoustic classes. In natural speech, overlap in distribution across different acoustic classes is inevitable, which leads to inter-class mis-classification. The ASR accuracy is expected to improve if the conventional architecture of acoustic model is modified to make them more suitable to account for such overlaps. MixNet is developed keeping this in mind. Analysis conducted by means of scatter diagram verifies that MoE indeed improves the separation between classes that translates to better ASR accuracy. Experiments are conducted on a large vocabulary ASR task which show that the proposed architecture provides 13.6% and 10.0% relative reduction in word error rates compared to the conventional models, namely, DNN and LSTM respectively, trained using sMBR criteria. In comparison to an existing method developed for phone-classification (by Eigen et al), our proposed method yields a significant improvement.
Due to the advent of modern embedded systems and mobile devices with constrained resources, there is a great demand for incredibly efficient deep neural networks for machine learning purposes. There is also a growing concern of privacy and confidentiality of user data within the general public when their data is processed and stored in an external server which has further fueled the need for developing such efficient neural networks for real-time inference on local embedded systems. The scope of our work presented in this paper is limited to image classification using a convolutional neural network. A Convolutional Neural Network (CNN) is a class of Deep Neural Network (DNN) widely used in the analysis of visual images captured by an image sensor, designed to extract information and convert it into meaningful representations for real-time inference of the input data. In this paper, we propose a neoteric variant of deep convolutional neural network architecture to ameliorate the performance of existing CNN architectures for real-time inference on embedded systems. We show that this architecture, dubbed CondenseNeXt, is remarkably efficient in comparison to the baseline neural network architecture, CondenseNet, by reducing trainable parameters and FLOPs required to train the network whilst maintaining a balance between the trained model size of less than 3.0 MB and accuracy trade-off resulting in an unprecedented computational efficiency.
Feedforward neural networks offer a promising approach for solving differential equations. However, the reliability and accuracy of the approximation still represent delicate issues that are not fully resolved in the current literature. Computational approaches are in general highly dependent on a variety of computational parameters as well as on the choice of optimisation methods, a point that has to be seen together with the structure of the cost function. The intention of this paper is to make a step towards resolving these open issues. To this end we study here the solution of a simple but fundamental stiff ordinary differential equation modelling a damped system. We consider two computational approaches for solving differential equations by neural forms. These are the classic but still actual method of trial solutions defining the cost function, and a recent direct construction of the cost function related to the trial solution method. Let us note that the settings we study can easily be applied more generally, including solution of partial differential equations. By a very detailed computational study we show that it is possible to identify preferable choices to be made for parameters and methods. We also illuminate some interesting effects that are observable in the neural network simulations. Overall we extend the current literature in the field by showing what can be done in order to obtain reliable and accurate results by the neural network approach. By doing this we illustrate the importance of a careful choice of the computational setup.
Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.
Understanding the inner workings of deep neural networks (DNNs) is essential to provide trustworthy artificial intelligence techniques for practical applications. Existing studies typically involve linking semantic concepts to units or layers of DNNs, but fail to explain the inference process. In this paper, we introduce neural architecture disentanglement (NAD) to fill the gap. Specifically, NAD learns to disentangle a pre-trained DNN into sub-architectures according to independent tasks, forming information flows that describe the inference processes. We investigate whether, where, and how the disentanglement occurs through experiments conducted with handcrafted and automatically-searched network architectures, on both object-based and scene-based datasets. Based on the experimental results, we present three new findings that provide fresh insights into the inner logic of DNNs. First, DNNs can be divided into sub-architectures for independent tasks. Second, deeper layers do not always correspond to higher semantics. Third, the connection type in a DNN affects how the information flows across layers, leading to different disentanglement behaviors. With NAD, we further explain why DNNs sometimes give wrong predictions. Experimental results show that misclassified images have a high probability of being assigned to task sub-architectures similar to the correct ones. Code will be available at: //github.com/hujiecpp/NAD.
This paper seeks to develop a deeper understanding of the fundamental properties of neural text generations models. The study of artifacts that emerge in machine generated text as a result of modeling choices is a nascent research area. Previously, the extent and degree to which these artifacts surface in generated text has not been well studied. In the spirit of better understanding generative text models and their artifacts, we propose the new task of distinguishing which of several variants of a given model generated a piece of text, and we conduct an extensive suite of diagnostic tests to observe whether modeling choices (e.g., sampling methods, top-$k$ probabilities, model architectures, etc.) leave detectable artifacts in the text they generate. Our key finding, which is backed by a rigorous set of experiments, is that such artifacts are present and that different modeling choices can be inferred by observing the generated text alone. This suggests that neural text generators may be more sensitive to various modeling choices than previously thought.
Since deep neural networks were developed, they have made huge contributions to everyday lives. Machine learning provides more rational advice than humans are capable of in almost every aspect of daily life. However, despite this achievement, the design and training of neural networks are still challenging and unpredictable procedures. To lower the technical thresholds for common users, automated hyper-parameter optimization (HPO) has become a popular topic in both academic and industrial areas. This paper provides a review of the most essential topics on HPO. The first section introduces the key hyper-parameters related to model training and structure, and discusses their importance and methods to define the value range. Then, the research focuses on major optimization algorithms and their applicability, covering their efficiency and accuracy especially for deep learning networks. This study next reviews major services and toolkits for HPO, comparing their support for state-of-the-art searching algorithms, feasibility with major deep learning frameworks, and extensibility for new modules designed by users. The paper concludes with problems that exist when HPO is applied to deep learning, a comparison between optimization algorithms, and prominent approaches for model evaluation with limited computational resources.
In this work, we consider the distributed optimization of non-smooth convex functions using a network of computing units. We investigate this problem under two regularity assumptions: (1) the Lipschitz continuity of the global objective function, and (2) the Lipschitz continuity of local individual functions. Under the local regularity assumption, we provide the first optimal first-order decentralized algorithm called multi-step primal-dual (MSPD) and its corresponding optimal convergence rate. A notable aspect of this result is that, for non-smooth functions, while the dominant term of the error is in $O(1/\sqrt{t})$, the structure of the communication network only impacts a second-order term in $O(1/t)$, where $t$ is time. In other words, the error due to limits in communication resources decreases at a fast rate even in the case of non-strongly-convex objective functions. Under the global regularity assumption, we provide a simple yet efficient algorithm called distributed randomized smoothing (DRS) based on a local smoothing of the objective function, and show that DRS is within a $d^{1/4}$ multiplicative factor of the optimal convergence rate, where $d$ is the underlying dimension.
Deep reinforcement learning (RL) methods generally engage in exploratory behavior through noise injection in the action space. An alternative is to add noise directly to the agent's parameters, which can lead to more consistent exploration and a richer set of behaviors. Methods such as evolutionary strategies use parameter perturbations, but discard all temporal structure in the process and require significantly more samples. Combining parameter noise with traditional RL methods allows to combine the best of both worlds. We demonstrate that both off- and on-policy methods benefit from this approach through experimental comparison of DQN, DDPG, and TRPO on high-dimensional discrete action environments as well as continuous control tasks. Our results show that RL with parameter noise learns more efficiently than traditional RL with action space noise and evolutionary strategies individually.
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