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Register a new userOn the Approximation Lower Bound for Neural Nets with Random Weights
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A random net is a shallow neural network where the hidden layer is frozen with random assignment and the output layer is trained by convex optimization. Using random weights for a hidden layer is an effective method to avoid the inevitable non-convexity in standard gradient descent learning. It has recently been adopted in the study of deep learning theory. Here, we investigate the expressive power of random nets. We show that, despite the well-known fact that a shallow neural network is a universal approximator, a random net cannot achieve zero approximation error even for smooth functions. In particular, we prove that for a class of smooth functions, if the proposal distribution is compactly supported, then a lower bound is positive. Based on the ridgelet analysis and harmonic analysis for neural networks, the proof uses the Plancherel theorem and an estimate for the truncated tail of the parameter distribution. We corroborate our theoretical results with various simulation studies, and generally two main take-home messages are offered: (i) Not any distribution for selecting random weights is feasible to build a universal approximator; (ii) A suitable assignment of random weights exists but to some degree is associated with the complexity of the target function.
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In this paper we apply a compressibility loss that enables learning highly compressible neural network weights. The loss was previously proposed as a measure of negated sparsity of a signal, yet in this paper we show that minimizing this loss also enforces the non-zero parts of the signal to have very low entropy, thus making the entire signal more compressible. For an optimization problem where the goal is to minimize the compressibility loss (the objective), we prove that at any critical point of the objective, the weight vector is a ternary signal and the corresponding value of the objective is the squared root of the number of non-zero elements in the signal, thus directly related to sparsity. In the experiments, we train neural networks with the compressibility loss and we show that the proposed method achieves weight sparsity and compression ratios comparable with the state-of-the-art.
It is well-known that overparametrized neural networks trained using gradient-based methods quickly achieve small training error with appropriate hyperparameter settings. Recent papers have proved this statement theoretically for highly overparametrized networks under reasonable assumptions. These results either assume that the activation function is ReLU or they crucially depend on the minimum eigenvalue of a certain Gram matrix depending on the data, random initialization and the activation function. In the later case, existing works only prove that this minimum eigenvalue is non-zero and do not provide quantitative bounds. On the empirical side, a contemporary line of investigations has proposed a number of alternative activation functions which tend to perform better than ReLU at least in some settings but no clear understanding has emerged. This state of affairs underscores the importance of theoretically understanding the impact of activation functions on training. In the present paper, we provide theoretical results about the effect of activation function on the training of highly overparametrized 2-layer neural networks. A crucial property that governs the performance of an activation is whether or not it is smooth. For non-smooth activations such as ReLU, SELU and ELU, all eigenvalues of the associated Gram matrix are large under minimal assumptions on the data. For smooth activations such as tanh, swish and polynomials, the situation is more complex. If the subspace spanned by the data has small dimension then the minimum eigenvalue of the Gram matrix can be small leading to slow training. But if the dimension is large and the data satisfies another mild condition, then the eigenvalues are large. If we allow deep networks, then the small data dimension is not a limitation provided that the depth is sufficient. We discuss a number of extensions and applications of these results.
The Neural Tangent Kernel (NTK) has discovered connections between deep neural networks and kernel methods with insights of optimization and generalization. Motivated by this, recent works report that NTK can achieve better performances compared to training neural networks on small-scale datasets. However, results under large-scale settings are hardly studied due to the computational limitation of kernel methods. In this work, we propose an efficient feature map construction of the NTK of fully-connected ReLU network which enables us to apply it to large-scale datasets. We combine random features of the arc-cosine kernels with a sketching-based algorithm which can run in linear with respect to both the number of data points and input dimension. We show that dimension of the resulting features is much smaller than other baseline feature map constructions to achieve comparable error bounds both in theory and practice. We additionally utilize the leverage score based sampling for improved bounds of arc-cosine random features and prove a spectral approximation guarantee of the proposed feature map to the NTK matrix of two-layer neural network. We benchmark a variety of machine learning tasks to demonstrate the superiority of the proposed scheme. In particular, our algorithm can run tens of magnitude faster than the exact kernel methods for large-scale settings without performance loss.
This paper addresses a challenging problem - how to reduce energy consumption without incurring performance drop when deploying deep neural networks (DNNs) at the inference stage. In order to alleviate the computation and storage burdens, we propose a novel dataflow-based joint quantization approach with the hypothesis that a fewer number of quantization operations would incur less information loss and thus improve the final performance. It first introduces a quantization scheme with efficient bit-shifting and rounding operations to represent network parameters and activations in low precision. Then it restructures the network architectures to form unified modules for optimization on the quantized model. Extensive experiments on ImageNet and KITTI validate the effectiveness of our model, demonstrating that state-of-the-art results for various tasks can be achieved by this quantized model. Besides, we designed and synthesized an RTL model to measure the hardware costs among various quantization methods. For each quantization operation, it reduces area cost by about 15 times and energy consumption by about 9 times, compared to a strong baseline.
We study large-scale kernel methods for acoustic modeling and compare to DNNs on performance metrics related to both acoustic modeling and recognition. Measuring perplexity and frame-level classification accuracy, kernel-based acoustic models are as effective as their DNN counterparts. However, on token-error-rates DNN models can be significantly better. We have discovered that this might be attributed to DNNs unique strength in reducing both the perplexity and the entropy of the predicted posterior probabilities. Motivated by our findings, we propose a new technique, entropy regularized perplexity, for model selection. This technique can noticeably improve the recognition performance of both types of models, and reduces the gap between them. While effective on Broadcast News, this technique could be also applicable to other tasks.
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