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In recent years, there has been considerable innovation in the world of predictive methodologies. This is evident by the relative domination of machine learning approaches in various classification competitions. While these algorithms have excelled at multivariate problems, they have remained dormant in the realm of functional data analysis. We extend notable deep learning methodologies to the domain of functional data for the purpose of classification problems. We highlight the effectiveness of our method in a number of classification applications such as classification of spectrographic data. Moreover, we demonstrate the performance of our classifier through simulation studies in which we compare our approach to the functional linear model and other conventional classification methods.
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It has long been known that a single-layer fully-connected neural network with an i.i.d. prior over its parameters is equivalent to a Gaussian process (GP), in the limit of infinite network width. This correspondence enables exact Bayesian inference for infinite width neural networks on regression tasks by means of evaluating the corresponding GP. Recently, kernel functions which mimic multi-layer random neural networks have been developed, but only outside of a Bayesian framework. As such, previous work has not identified that these kernels can be used as covariance functions for GPs and allow fully Bayesian prediction with a deep neural network. In this work, we derive the exact equivalence between infinitely wide deep networks and GPs. We further develop a computationally efficient pipeline to compute the covariance function for these GPs. We then use the resulting GPs to perform Bayesian inference for wide deep neural networks on MNIST and CIFAR-10. We observe that trained neural network accuracy approaches that of the corresponding GP with increasing layer width, and that the GP uncertainty is strongly correlated with trained network prediction error. We further find that test performance increases as finite-width trained networks are made wider and more similar to a GP, and thus that GP predictions typically outperform those of finite-width networks. Finally we connect the performance of these GPs to the recent theory of signal propagation in random neural networks.
In this work we systematically analyze general properties of differential equations used as machine learning models. We demonstrate that the gradient of the loss function with respect to to the hidden state can be considered as a generalized momentum conjugate to the hidden state, allowing application of the tools of classical mechanics. In addition, we show that not only residual networks, but also feedforward neural networks with small nonlinearities and the weights matrices deviating only slightly from identity matrices can be related to the differential equations. We propose a differential equation describing such networks and investigate its properties.
Deep Gaussian processes (DGPs) have struggled for relevance in applications due to the challenges and cost associated with Bayesian inference. In this paper we propose a sparse variational approximation for DGPs for which the approximate posterior mean has the same mathematical structure as a Deep Neural Network (DNN). We make the forward pass through a DGP equivalent to a ReLU DNN by finding an interdomain transformation that represents the GP posterior mean as a sum of ReLU basis functions. This unification enables the initialisation and training of the DGP as a neural network, leveraging the well established practice in the deep learning community, and so greatly aiding the inference task. The experiments demonstrate improved accuracy and faster training compared to current DGP methods, while retaining favourable predictive uncertainties.
Consider the problem: given the data pair $(mathbf{x}, mathbf{y})$ drawn from a population with $f_*(x) = mathbf{E}[mathbf{y} | mathbf{x} = x]$, specify a neural network model and run gradient flow on the weights over time until reaching any stationarity. How does $f_t$, the function computed by the neural network at time $t$, relate to $f_*$, in terms of approximation and representation? What are the provable benefits of the adaptive representation by neural networks compared to the pre-specified fixed basis representation in the classical nonparametric literature? We answer the above questions via a dynamic reproducing kernel Hilbert space (RKHS) approach indexed by the training process of neural networks. Firstly, we show that when reaching any local stationarity, gradient flow learns an adaptive RKHS representation and performs the global least-squares projection onto the adaptive RKHS, simultaneously. Secondly, we prove that as the RKHS is data-adaptive and task-specific, the residual for $f_*$ lies in a subspace that is potentially much smaller than the orthogonal complement of the RKHS. The result formalizes the representation and approximation benefits of neural networks. Lastly, we show that the neural network function computed by gradient flow converges to the kernel ridgeless regression with an adaptive kernel, in the limit of vanishing regularization. The adaptive kernel viewpoint provides new angles of studying the approximation, representation, generalization, and optimization advantages of neural networks.
Recurrent neural networks (RNNs) are powerful architectures to model sequential data, due to their capability to learn short and long-term dependencies between the basic elements of a sequence. Nonetheless, popular tasks such as speech or images recognition, involve multi-dimensional input features that are characterized by strong internal dependencies between the dimensions of the input vector. We propose a novel quaternion recurrent neural network (QRNN), alongside with a quaternion long-short term memory neural network (QLSTM), that take into account both the external relations and these internal structural dependencies with the quaternion algebra. Similarly to capsules, quaternions allow the QRNN to code internal dependencies by composing and processing multidimensional features as single entities, while the recurrent operation reveals correlations between the elements composing the sequence. We show that both QRNN and QLSTM achieve better performances than RNN and LSTM in a realistic application of automatic speech recognition. Finally, we show that QRNN and QLSTM reduce by a maximum factor of 3.3x the number of free parameters needed, compared to real-valued RNNs and LSTMs to reach better results, leading to a more compact representation of the relevant information.
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