Data selection is essential for training deep learning models. An effective data sampler assigns proper sampling probability for training data and helps the model converge to a good local minimum with high performance. Previous studies in data sampling are mainly based on heuristic rules or learning through a huge amount of time-consuming trials. In this paper, we propose an automatic swift sampler search algorithm, SS, to explore automatically learning effective samplers efficiently. In particular, SS utilizes a novel formulation to map a sampler to a low dimension of hyper-parameters and uses an approximated local minimum to quickly examine the quality of a sampler. Benefiting from its low computational expense, SS can be applied on large-scale data sets with high efficiency. Comprehensive experiments on various tasks demonstrate that SS powered sampling can achieve obvious improvements (e.g., 1.5% on ImageNet) and transfer among different neural networks.

Neural network training is usually accomplished by solving a non-convex optimization problem using stochastic gradient descent. Although one optimizes over the networks parameters, the main loss function generally only depends on the realization of the neural network, i.e. the function it computes. Studying the optimization problem over the space of realizations opens up new ways to understand neural network training. In particular, usual loss functions like mean squared error and categorical cross entropy are convex on spaces of neural network realizations, which themselves are non-convex. Approximation capabilities of neural networks can be used to deal with the latter non-convexity, which allows us to establish that for sufficiently large networks local minima of a regularized optimization problem on the realization space are almost optimal.

Langevin dynamics (LD) has been proven to be a powerful technique for optimizing a non-convex objective as an efficient algorithm to find local minima while eventually visiting a global minimum on longer time-scales. LD is based on the first-order Langevin diffusion which is reversible in time. We study two variants that are based on non-reversible Langevin diffusions: the underdamped Langevin dynamics (ULD) and the Langevin dynamics with a non-symmetric drift (NLD). Adopting the techniques of Tzen et al. (2018) for LD to non-reversible diffusions, we show that for a given local minimum that is within an arbitrary distance from the initialization, with high probability, either the ULD trajectory ends up somewhere outside a small neighborhood of this local minimum within a recurrence time which depends on the smallest eigenvalue of the Hessian at the local minimum or they enter this neighborhood by the recurrence time and stay there for a potentially exponentially long escape time. The ULD algorithm improves upon the recurrence time obtained for LD in Tzen et al. (2018) with respect to the dependency on the smallest eigenvalue of the Hessian at the local minimum. Similar results and improvements are obtained for the NLD algorithm. We also show that non-reversible variants can exit the basin of attraction of a local minimum faster in discrete time when the objective has two local minima separated by a saddle point and quantify the amount of improvement. Our analysis suggests that non-reversible Langevin algorithms are more efficient to locate a local minimum as well as exploring the state space.

We study the loss surface of DNNs with $L_{2}$ regularization. Weshow that the loss in terms of the parameters can be reformulatedinto a loss in terms of the layerwise activations $Z_{\ell}$ of thetraining set. This reformulation reveals the dynamics behind featurelearning: each hidden representations $Z_{\ell}$ are optimal w.r.t.to an attraction/repulsion problem and interpolate between the inputand output representations, keeping as little information from theinput as necessary to construct the activation of the next layer.For positively homogeneous non-linearities, the loss can be furtherreformulated in terms of the covariances of the hidden representations,which takes the form of a partially convex optimization over a convexcone.This second reformulation allows us to prove a sparsity result forhomogeneous DNNs: any local minimum of the $L_{2}$-regularized losscan be achieved with at most $N(N+1)$ neurons in each hidden layer(where $N$ is the size of the training set). We show that this boundis tight by giving an example of a local minimum that requires $N^{2}/4$hidden neurons. But we also observe numerically that in more traditionalsettings much less than $N^{2}$ neurons are required to reach theminima.

In this paper, we prove a conjecture published in 1989 and also partially address an open problem announced at the Conference on Learning Theory (COL T) 2015. With no unrealistic assumption, we first prove the following statements for the squared loss function of deep linear neural networks with any depth and any widths: 1) the function is non-convex and non-concave, 2) every local minimum is a global minimum, 3) every critical point that is not a global minimum is a saddle point, and 4) there exist "bad" saddle points (where the Hessian has no negative eigenvalue) for the deeper networks (with more than three layers), whereas there is no bad saddle point for the shallow networks (with three layers). Moreover, for deep nonlinear neural networks, we prove the same four statements via a reduction to a deep linear model under the independence assumption adopted from recent work. As a result, we present an instance, for which we can answer the following question: how difficult is it to directly train a deep model in theory? It is more difficult than the classical machine learning models (because of the non-convexity), but not too difficult (because of the nonexistence of poor local minima). Furthermore, the mathematically proven existence of bad saddle points for deeper models would suggest a possible open problem. We note that even though we have advanced the theoretical foundations of deep learning and non-convex optimization, there is still a gap between theory and practice.

Matrix completion is a basic machine learning problem that has wide applications, especially in collaborative filtering and recommender systems.

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We study the set of continuous functions that admit no spurious local optima (i.e.