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Register a new userActivation function design for deep networks: linearity and effective initialisation
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Michael Murray
Publication date
2021
fields
Informatics Engineering
and research's language is
English
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The activation function deployed in a deep neural network has great influence on the performance of the network at initialisation, which in turn has implications for training. In this paper we study how to avoid two problems at initialisation identified in prior works: rapid convergence of pairwise input correlations, and vanishing and exploding gradients. We prove that both these problems can be avoided by choosing an activation function possessing a sufficiently large linear region around the origin, relative to the bias variance $sigma_b^2$ of the networks random initialisation. We demonstrate empirically that using such activation functions leads to tangible benefits in practice, both in terms test and training accuracy as well as training time. Furthermore, we observe that the shape of the nonlinear activation outside the linear region appears to have a relatively limited impact on training. Finally, our results also allow us to train networks in a new hyperparameter regime, with a much larger bias variance than has previously been possible.
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We propose reproducing activation functions (RAFs) to improve deep learning accuracy for various applications ranging from computer vision to scientific computing. The idea is to employ several basic functions and their learnable linear combination to construct neuron-wise data-driven activation functions for each neuron. Armed with RAFs, neural networks (NNs) can reproduce traditional approximation tools and, therefore, approximate target functions with a smaller number of parameters than traditional NNs. In NN training, RAFs can generate neural tangent kernels (NTKs) with a better condition number than traditional activation functions lessening the spectral bias of deep learning. As demonstrated by extensive numerical tests, the proposed RAFs can facilitate the convergence of deep learning optimization for a solution with higher accuracy than existing deep learning solvers for audio/image/video reconstruction, PDEs, and eigenvalue problems. With RAFs, the errors of audio/video reconstruction, PDEs, and eigenvalue problems are decreased by over 14%, 73%, 99%, respectively, compared with baseline, while the performance of image reconstruction increases by 58%.
Deep neural networks (DNNs) have successfully learned useful data representations in various tasks, however, assessing the reliability of these representations remains a challenge. Deep Ensemble is widely considered the state-of-the-art method for uncertainty estimation, but it is very expensive to train and test. MC-Dropout is another alternative method, which is less expensive but lacks the diversity of predictions. To get more diverse predictions in less time, we introduce Randomized ReLU Activation (RRA) framework. Under the framework, we propose two strategies, MC-DropReLU and MC-RReLU, to estimate uncertainty. Instead of randomly dropping some neurons of the network as in MC-Dropout, the RRA framework adds randomness to the activation function module, making the outputs diverse. As far as we know, this is the first attempt to add randomness to the activation function module to generate predictive uncertainty. We analyze and compare the output diversity of MC-Dropout and our method from the variance perspective and obtain the relationship between the hyperparameters and output diversity in the two methods. Moreover, our method is simple to implement and does not need to modify the existing model. We experimentally validate the RRA framework on three widely used datasets, CIFAR10, CIFAR100, and TinyImageNet. The experiments demonstrate that our method has competitive performance but is more favorable in training time and memory requirements.
The widespread application of artificial neural networks has prompted researchers to experiment with FPGA and customized ASIC designs to speed up their computation. These implementation efforts have generally focused on weight multiplication and signal summation operations, and less on activation functions used in these applications. Yet, efficient hardware implementations of nonlinear activation functions like Exponential Linear Units (ELU), Scaled Exponential Linear Units (SELU), and Hyperbolic Tangent (tanh), are central to designing effective neural network accelerators, since these functions require lots of resources. In this paper, we explore efficient hardware implementations of activation functions using purely combinational circuits, with a focus on two widely used nonlinear activation functions, i.e., SELU and tanh. Our experiments demonstrate that neural networks are generally insensitive to the precision of the activation function. The results also prove that the proposed combinational circuit-based approach is very efficient in terms of speed and area, with negligible accuracy loss on the MNIST, CIFAR-10 and IMAGENET benchmarks. Synopsys Design Compiler synthesis results show that circuit designs for tanh and SELU can save between 3.13-7.69 and 4.45-8:45 area compared to the LUT/memory-based implementations, and can operate at 5.14GHz and 4.52GHz using the 28nm SVT library, respectively. The implementation is available at: https://github.com/ThomasMrY/ActivationFunctionDemo.
We have proposed orthogonal-Pade activation functions, which are trainable activation functions and show that they have faster learning capability and improves the accuracy in standard deep learning datasets and models. Based on our experiments, we have found two best candidates out of six orthogonal-Pade activations, which we call safe Hermite-Pade (HP) activation functions, namely HP-1 and HP-2. When compared to ReLU, HP-1 and HP-2 has an increment in top-1 accuracy by 5.06% and 4.63% respectively in PreActResNet-34, by 3.02% and 2.75% respectively in MobileNet V2 model on CIFAR100 dataset while on CIFAR10 dataset top-1 accuracy increases by 2.02% and 1.78% respectively in PreActResNet-34, by 2.24% and 2.06% respectively in LeNet, by 2.15% and 2.03% respectively in Efficientnet B0.
In this paper we make two novel contributions to hierarchical clustering. First, we introduce an anomalous pattern initialisation method for hierarchical clustering algorithms, called A-Ward, capable of substantially reducing the time they take to converge. This method generates an initial partition with a sufficiently large number of clusters. This allows the cluster merging process to start from this partition rather than from a trivial partition composed solely of singletons. Our second contribution is an extension of the Ward and Ward p algorithms to the situation where the feature weight exponent can differ from the exponent of the Minkowski distance. This new method, called A-Ward pb{eta} , is able to generate a much wider variety of clustering solutions. We also demonstrate that its parameters can be estimated reasonably well by using a cluster validity index. We perform numerous experiments using data sets with two types of noise, insertion of noise features and blurring within-cluster values of some features. These experiments allow us to conclude: (i) our anomalous pattern initialisation method does indeed reduce the time a hierarchical clustering algorithm takes to complete, without negatively impacting its cluster recovery ability; (ii) A-Ward pb{eta} provides better cluster recovery than both Ward and Ward p.
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