Neural Information Processing Systems http://nips.cc/

Neural Information Processing Systems http://nips.cc/

Eigendecomposition (ED) is widely used in deep networks. However, the backpropagation of its results tends to be numerically unstable, whether using ED directly or approximating it with the Power Iteration method, particularly when dealing with large matrices. While this can be mitigated by partitioning the data in small and arbitrary groups, doing so has no theoretical basis and makes its impossible to exploit the power of ED to the full. In this paper, we introduce a numerically stable and differentiable approach to leveraging eigenvectors in deep networks. It can handle large matrices without requiring to split them. We demonstrate the better robustness of our approach over standard ED and PI for ZCA whitening, an alternative to batch normalization, and for PCA denoising, which we introduce as a new normalization strategy for deep networks, aiming to further denoise the network's features.

Nowadays, the number of layers and of neurons in each layer of a deep network are typically set manually. While very deep and wide networks have proven effective in general, they come at a high memory and computation cost, thus making them impractical for constrained platforms. These networks, however, are known to have many redundant parameters, and could thus, in principle, be replaced by more compact architectures. In this paper, we introduce an approach to automatically determining the number of neurons in each layer of a deep network during learning. To this end, we propose to make use of a group sparsity regularizer on the parameters of the network, where each group is defined to act on a single neuron. Starting from an overcomplete network, we show that our approach can reduce the number of parameters by up to 80% while retaining or even improving the network accuracy.

In recent years, great progress has been made in a variety of application domains thanks to the development of increasingly deeper neural networks. Unfortunately, the huge number of units of these networks makes them expensive both computationally and memory-wise. To overcome this, exploiting the fact that deep networks are over-parametrized, several compression strategies have been proposed. These methods, however, typically start from a network that has been trained in a standard manner, without considering such a future compression. In this paper, we propose to explicitly account for compression in the training process. To this end, we introduce a regularizer that encourages the parameter matrix of each layer to have low rank during training. We show that accounting for compression during training allows us to learn much more compact, yet at least as effective, models than state-of-the-art compression techniques.

We present a novel deep neural network architecture for unsupervised subspace clustering. This architecture is built upon deep auto-encoders, which non-linearly map the input data into a latent space. Our key idea is to introduce a novel self-expressive layer between the encoder and the decoder to mimic the "selfexpressiveness" property that has proven effective in traditional subspace clustering. Being differentiable, our new self-expressive layer provides a simple but effective way to learn pairwise affinities between all data points through a standard backpropagation procedure. Being nonlinear, our neural-network based method is able to cluster data points having complex (often nonlinear) structures. We further propose pre-training and fine-tuning strategies that let us effectively learn the parameters of our subspace clustering networks. Our experiments show that our method significantly outperforms the state-of-the-art unsupervised subspace clustering techniques.