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Training Generative Networks with general Optimal Transport distances

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 Added by Vaios Laschos Dr
 Publication date 2019
and research's language is English




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We propose a new algorithm that uses an auxiliary neural network to express the potential of the optimal transport map between two data distributions. In the sequel, we use the aforementioned map to train generative networks. Unlike WGANs, where the Euclidean distance is ${it implicitly}$ used, this new method allows to ${it explicitly}$ use ${it any}$ transportation cost function that can be chosen to match the problem at hand. For example, it allows to use the squared distance as a transportation cost function, giving rise to the Wasserstein-2 metric for probability distributions, which results in fast and stable gradient descends. It also allows to use image centered distances, like the structure similarity index, with notable differences in the results.

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Optimal transport (OT) is a popular tool in machine learning to compare probability measures geometrically, but it comes with substantial computational burden. Linear programming algorithms for computing OT distances scale cubically in the size of the input, making OT impractical in the large-sample regime. We introduce a practical algorithm, which relies on a quantization step, to estimate OT distances between measures given cheap sample access. We also provide a variant of our algorithm to improve the performance of approximate solvers, focusing on those for entropy-regularized transport. We give theoretical guarantees on the benefits of this quantization step and display experiments showing that it behaves well in practice, providing a practical approximation algorithm that can be used as a drop-in replacement for existing OT estimators.
88 - Huidong Liu , Yang Guo , Na Lei 2018
Variational Auto-Encoders enforce their learned intermediate latent-space data distribution to be a simple distribution, such as an isotropic Gaussian. However, this causes the posterior collapse problem and loses manifold structure which can be important for datasets such as facial images. A GAN can transform a simple distribution to a latent-space data distribution and thus preserve the manifold structure, but optimizing a GAN involves solving a Min-Max optimization problem, which is difficult and not well understood so far. Therefore, we propose a GAN-like method to transform a simple distribution to a data distribution in the latent space by solving only a minimization problem. This minimization problem comes from training a discriminator between a simple distribution and a latent-space data distribution. Then, we can explicitly formulate an Optimal Transport (OT) problem that computes the desired mapping between the two distributions. This means that we can transform a distribution without solving the difficult Min-Max optimization problem. Experimental results on an eight-Gaussian dataset show that the proposed OT can handle multi-cluster distributions. Results on the MNIST and the CelebA datasets validate the effectiveness of the proposed method.
Generative adversarial networks (GANs) have shown great success in applications such as image generation and inpainting. However, they typically require large datasets, which are often not available, especially in the context of prediction tasks such as image segmentation that require labels. Therefore, methods such as the CycleGAN use more easily available unlabelled data, but do not offer a way to leverage additional labelled data for improved performance. To address this shortcoming, we show how to factorise the joint data distribution into a set of lower-dimensional distributions along with their dependencies. This allows splitting the discriminator in a GAN into multiple sub-discriminators that can be independently trained from incomplete observations. Their outputs can be combined to estimate the density ratio between the joint real and the generator distribution, which enables training generators as in the original GAN framework. We apply our method to image generation, image segmentation and audio source separation, and obtain improved performance over a standard GAN when additional incomplete training examples are available. For the Cityscapes segmentation task in particular, our method also improves accuracy by an absolute 14.9% over CycleGAN while using only 25 additional paired examples.
The Hamiltonian formalism plays a central role in classical and quantum physics. Hamiltonians are the main tool for modelling the continuous time evolution of systems with conserved quantities, and they come equipped with many useful properties, like time reversibility and smooth interpolation in time. These properties are important for many machine learning problems - from sequence prediction to reinforcement learning and density modelling - but are not typically provided out of the box by standard tools such as recurrent neural networks. In this paper, we introduce the Hamiltonian Generative Network (HGN), the first approach capable of consistently learning Hamiltonian dynamics from high-dimensional observations (such as images) without restrictive domain assumptions. Once trained, we can use HGN to sample new trajectories, perform rollouts both forward and backward in time and even speed up or slow down the learned dynamics. We demonstrate how a simple modification of the network architecture turns HGN into a powerful normalising flow model, called Neural Hamiltonian Flow (NHF), that uses Hamiltonian dynamics to model expressive densities. We hope that our work serves as a first practical demonstration of the value that the Hamiltonian formalism can bring to deep learning.
The top-k operation, i.e., finding the k largest or smallest elements from a collection of scores, is an important model component, which is widely used in information retrieval, machine learning, and data mining. However, if the top-k operation is implemented in an algorithmic way, e.g., using bubble algorithm, the resulting model cannot be trained in an end-to-end way using prevalent gradient descent algorithms. This is because these implementations typically involve swapping indices, whose gradient cannot be computed. Moreover, the corresponding mapping from the input scores to the indicator vector of whether this element belongs to the top-k set is essentially discontinuous. To address the issue, we propose a smoothed approximation, namely the SOFT (Scalable Optimal transport-based diFferenTiable) top-k operator. Specifically, our SOFT top-k operator approximates the output of the top-k operation as the solution of an Entropic Optimal Transport (EOT) problem. The gradient of the SOFT operator can then be efficiently approximated based on the optimality conditions of EOT problem. We apply the proposed operator to the k-nearest neighbors and beam search algorithms, and demonstrate improved performance.

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