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Register a new userThe Convergence Rate of Neural Networks for Learned Functions of Different Frequencies
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We study the relationship between the frequency of a function and the speed at which a neural network learns it. We build on recent results that show that the dynamics of overparameterized neural networks trained with gradient descent can be well approximated by a linear system. When normalized training data is uniformly distributed on a hypersphere, the eigenfunctions of this linear system are spherical harmonic functions. We derive the corresponding eigenvalues for each frequency after introducing a bias term in the model. This bias term had been omitted from the linear network model without significantly affecting previous theoretical results. However, we show theoretically and experimentally that a shallow neural network without bias cannot represent or learn simple, low frequency functions with odd frequencies. Our results lead to specific predictions of the time it will take a network to learn functions of varying frequency. These predictions match the empirical behavior of both shallow and deep networks.
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We analyze the convergence rate of gradient flows on objective functions induced by Dropout and Dropconnect, when applying them to shallow linear Neural Networks (NNs) - which can also be viewed as doing matrix factorization using a particular regularizer. Dropout algorithms such as these are thus regularization techniques that use 0,1-valued random variables to filter weights during training in order to avoid coadaptation of features. By leveraging a recent result on nonconvex optimization and conducting a careful analysis of the set of minimizers as well as the Hessian of the loss function, we are able to obtain (i) a local convergence proof of the gradient flow and (ii) a bound on the convergence rate that depends on the data, the dropout probability, and the width of the NN. Finally, we compare this theoretical bound to numerical simulations, which are in qualitative agreement with the convergence bound and match it when starting sufficiently close to a minimizer.
The fields of signal and image processing have been deeply influenced by the introduction of deep neural networks. These are successfully deployed in a wide range of real-world applications, obtaining state of the art results and surpassing well-known and well-established classical methods. Despite their impressive success, the architectures used in many of these neural networks come with no clear justification. As such, these are usually treated as black box machines that lack any kind of interpretability. A constructive remedy to this drawback is a systematic design of such networks by unfolding well-understood iterative algorithms. A popular representative of this approach is the Iterative Shrinkage-Thresholding Algorithm (ISTA) and its learned version -- LISTA, aiming for the sparse representations of the processed signals. In this paper we revisit this sparse coding task and propose an unfolded version of a greedy pursuit algorithm for the same goal. More specifically, we concentrate on the well-known Orthogonal-Matching-Pursuit (OMP) algorithm, and introduce its unfolded and learned version. Key features of our Learned Greedy Method (LGM) are the ability to accommodate a dynamic number of unfolded layers, and a stopping mechanism based on representation error, both adapted to the input. We develop several variants of the proposed LGM architecture and test some of them in various experiments, demonstrating their flexibility and efficiency.
Frequency estimation is a fundamental problem in signal processing, with applications in radar imaging, underwater acoustics, seismic imaging, and spectroscopy. The goal is to estimate the frequency of each component in a multisinusoidal signal from a finite number of noisy samples. A recent machine-learning approach uses a neural network to output a learned representation with local maxima at the position of the frequency estimates. In this work, we propose a novel neural-network architecture that produces a significantly more accurate representation, and combine it with an additional neural-network module trained to detect the number of frequencies. This yields a fast, fully-automatic method for frequency estimation that achieves state-of-the-art results. In particular, it outperforms existing techniques by a substantial margin at medium-to-high noise levels.
Solving power flow (PF) equations is the basis of power flow analysis, which is important in determining the best operation of existing systems, performing security analysis, etc. However, PF equations can be out-of-date or even unavailable due to system dynamics and uncertainties, making traditional numerical approaches infeasible. To address these concerns, researchers have proposed data-driven approaches to solve the PF problem by learning the mapping rules from historical system operation data. Nevertheless, prior data-driven approaches suffer from poor performance and generalizability, due to overly simplified assumptions of the PF problem or ignorance of physical laws governing power systems. In this paper, we propose a physics-guided neural network to solve the PF problem, with an auxiliary task to rebuild the PF model. By encoding different granularity of Kirchhoffs laws and system topology into the rebuilt PF model, our neural-network based PF solver is regularized by the auxiliary task and constrained by the physical laws. The simulation results show that our physics-guided neural network methods achieve better performance and generalizability compared to existing unconstrained data-driven approaches. Furthermore, we demonstrate that the weight matrices of our physics-guided neural networks embody power system physics by showing their similarities with the bus admittance matrices.
We perform an experimental study of the dynamics of Stochastic Gradient Descent (SGD) in learning deep neural networks for several real and synthetic classification tasks. We show that in the initial epochs, almost all of the performance improvement of the classifier obtained by SGD can be explained by a linear classifier. More generally, we give evidence for the hypothesis that, as iterations progress, SGD learns functions of increasing complexity. This hypothesis can be helpful in explaining why SGD-learned classifiers tend to generalize well even in the over-parameterized regime. We also show that the linear classifier learned in the initial stages is retained throughout the execution even if training is continued to the point of zero training error, and complement this with a theoretical result in a simplified model. Key to our work is a new measure of how well one classifier explains the performance of another, based on conditional mutual information.
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