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Register a new userRegularization of Persistent Homology Gradient Computation
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Persistent homology is a method for computing the topological features present in a given data. Recently, there has been much interest in the integration of persistent homology as a computational step in neural networks or deep learning. In order for a given computation to be integrated in such a way, the computation in question must be differentiable. Computing the gradients of persistent homology is an ill-posed inverse problem with infinitely many solutions. Consequently, it is important to perform regularization so that the solution obtained agrees with known priors. In this work we propose a novel method for regularizing persistent homology gradient computation through the addition of a grouping term. This has the effect of helping to ensure gradients are defined with respect to larger entities and not individual points.
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It is well-known that simple short-sighted algorithms, such as gradient descent, generalize well in the over-parameterized learning tasks, due to their implicit regularization. However, it is unknown whether the implicit regularization of these algorithms can be extended to robust learning tasks, where a subset of samples may be grossly corrupted with noise. In this work, we provide a positive answer to this question in the context of robust matrix recovery problem. In particular, we consider the problem of recovering a low-rank matrix from a number of linear measurements, where a subset of measurements are corrupted with large noise. We show that a simple sub-gradient method converges to the true low-rank solution efficiently, when it is applied to the over-parameterized l1-loss function without any explicit regularization or rank constraint. Moreover, by building upon a new notion of restricted isometry property, called sign-RIP, we prove the robustness of the sub-gradient method against outliers in the over-parameterized regime. In particular, we show that, with Gaussian measurements, the sub-gradient method is guaranteed to converge to the true low-rank solution, even if an arbitrary fraction of the measurements are grossly corrupted with noise.
Link prediction is an important learning task for graph-structured data. In this paper, we propose a novel topological approach to characterize interactions between two nodes. Our topological feature, based on the extended persistent homology, encodes rich structural information regarding the multi-hop paths connecting nodes. Based on this feature, we propose a graph neural network method that outperforms state-of-the-arts on different benchmarks. As another contribution, we propose a novel algorithm to more efficiently compute the extended persistence diagrams for graphs. This algorithm can be generally applied to accelerate many other topological methods for graph learning tasks.
We introduce weight
Recently, a variety of regularization techniques have been widely applied in deep neural networks, such as dropout, batch normalization, data augmentation, and so on. These methods mainly focus on the regularization of weight parameters to prevent overfitting effectively. In addition, label regularization techniques such as label smoothing and label disturbance have also been proposed with the motivation of adding a stochastic perturbation to labels. In this paper, we propose a novel adaptive label regularization method, which enables the neural network to learn from the erroneous experience and update the optimal label representation online. On the other hand, compared with knowledge distillation, which learns the correlation of categories using teacher network, our proposed method requires only a minuscule increase in parameters without cumbersome teacher network. Furthermore, we evaluate our method on CIFAR-10/CIFAR-100/ImageNet datasets for image recognition tasks and AGNews/Yahoo/Yelp-Full datasets for text classification tasks. The empirical results show significant improvement under all experimental settings.
Hyperparameter selection generally relies on running multiple full training trials, with selection based on validation set performance. We propose a gradient-based approach for locally adjusting hyperparameters during training of the model. Hyperparameters are adjusted so as to make the model parameter gradients, and hence updates, more advantageous for the validation cost. We explore the approach for tuning regularization hyperparameters and find that in experiments on MNIST, SVHN and CIFAR-10, the resulting regularization levels are within the optimal regions. The additional computational cost depends on how frequently the hyperparameters are trained, but the tested scheme adds only 30% computational overhead regardless of the model size. Since the method is significantly less computationally demanding compared to similar gradient-based approaches to hyperparameter optimization, and consistently finds good hyperparameter values, it can be a useful tool for training neural network models.
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