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Register a new userReproducing Activation Function for Deep Learning
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Added by
Senwei Liang
Publication date
2021
fields
Informatics Engineering
and research's language is
English
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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%.
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We propose a fast second-order method that can be used as a drop-in replacement for current deep learning solvers. Compared to stochastic gradient descent (SGD), it only requires two additional forward-mode automatic differentiation operations per iteration, which has a computational cost comparable to two standard forward passes and is easy to implement. Our method addresses long-standing issues with current second-order solvers, which invert an approximate Hessian matrix every iteration exactly or by conjugate-gradient methods, a procedure that is both costly and sensitive to noise. Instead, we propose to keep a single estimate of the gradient projected by the inverse Hessian matrix, and update it once per iteration. This estimate has the same size and is similar to the momentum variable that is commonly used in SGD. No estimate of the Hessian is maintained. We first validate our method, called CurveBall, on small problems with known closed-form solutions (noisy Rosenbrock function and degenerate 2-layer linear networks), where current deep learning solvers seem to struggle. We then train several large models on CIFAR and ImageNet, including ResNet and VGG-f networks, where we demonstrate faster convergence with no hyperparameter tuning. Code is available.
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.
Continual learning is a concept of online learning with multiple sequential tasks. One of the critical barriers of continual learning is that a network should learn a new task keeping the knowledge of old tasks without access to any data of the old tasks. In this paper, we propose a neuron activation importance-based regularization method for stable continual learning regardless of the order of tasks. We conduct comprehensive experiments on existing benchmark data sets to evaluate not just the stability and plasticity of our method with improved classification accuracy also the robustness of the performance along the changes of task order.
The scope of research in the domain of activation functions remains limited and centered around improving the ease of optimization or generalization quality of neural networks (NNs). However, to develop a deeper understanding of deep learning, it becomes important to look at the non linear component of NNs more carefully. In this paper, we aim to provide a generic form of activation function along with appropriate mathematical grounding so as to allow for insights into the working of NNs in future. We propose Self-Learnable Activation Functions (SLAF), which are learned during training and are capable of approximating most of the existing activation functions. SLAF is given as a weighted sum of pre-defined basis elements which can serve for a good approximation of the optimal activation function. The coefficients for these basis elements allow a search in the entire space of continuous functions (consisting of all the conventional activations). We propose various training routines which can be used to achieve performance with SLAF equipped neural networks (SLNNs). We prove that SLNNs can approximate any neural network with lipschitz continuous activations, to any arbitrary error highlighting their capacity and possible equivalence with standard NNs. Also, SLNNs can be completely represented as a collections of finite degree polynomial upto the very last layer obviating several hyper parameters like width and depth. Since the optimization of SLNNs is still a challenge, we show that using SLAF along with standard activations (like ReLU) can provide performance improvements with only a small increase in number of parameters.
Significant computational cost and memory requirements for deep neural networks (DNNs) make it difficult to utilize DNNs in resource-constrained environments. Binary neural network (BNN), which uses binary weights and binary activations, has been gaining interests for its hardware-friendly characteristics and minimal resource requirement. However, BNN usually suffers from accuracy degradation. In this paper, we introduce BitSplit-Net, a neural network which maintains the hardware-friendly characteristics of BNN while improving accuracy by using multi-bit precision. In BitSplit-Net, each bit of multi-bit activations propagates independently throughout the network before being merged at the end of the network. Thus, each bit path of the BitSplit-Net resembles BNN and hardware friendly features of BNN, such as bitwise binary activation function, are preserved in our scheme. We demonstrate that the BitSplit version of LeNet-5, VGG-9, AlexNet, and ResNet-18 can be trained to have similar classification accuracy at a lower computational cost compared to conventional multi-bit networks with low bit precision (<= 4-bit). We further evaluate BitSplit-Net on GPU with custom CUDA kernel, showing that BitSplit-Net can achieve better hardware performance in comparison to conventional multi-bit networks.
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