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Register a new userBenchmarking the Neural Linear Model for Regression
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The neural linear model is a simple adaptive Bayesian linear regression method that has recently been used in a number of problems ranging from Bayesian optimization to reinforcement learning. Despite its apparent successes in these settings, to the best of our knowledge there has been no systematic exploration of its capabilities on simple regression tasks. In this work we characterize these on the UCI datasets, a popular benchmark for Bayesian regression models, as well as on the recently introduced UCI gap datasets, which are better tests of out-of-distribution uncertainty. We demonstrate that the neural linear model is a simple method that shows generally good performance on these tasks, but at the cost of requiring good hyperparameter tuning.
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Cross-validation (CV) is a technique for evaluating the ability of statistical models/learning systems based on a given data set. Despite its wide applicability, the rather heavy computational cost can prevent its use as the system size grows. To resolve this difficulty in the case of Bayesian linear regression, we develop a formula for evaluating the leave-one-out CV error approximately without actually performing CV. The usefulness of the developed formula is tested by statistical mechanical analysis for a synthetic model. This is confirmed by application to a real-world supernova data set as well.
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Mixed linear regression (MLR) model is among the most exemplary statistical tools for modeling non-linear distributions using a mixture of linear models. When the additive noise in MLR model is Gaussian, Expectation-Maximization (EM) algorithm is a widely-used algorithm for maximum likelihood estimation of MLR parameters. However, when noise is non-Gaussian, the steps of EM algorithm may not have closed-form update rules, which makes EM algorithm impractical. In this work, we study the maximum likelihood estimation of the parameters of MLR model when the additive noise has non-Gaussian distribution. In particular, we consider the case that noise has Laplacian distribution and we first show that unlike the the Gaussian case, the resulting sub-problems of EM algorithm in this case does not have closed-form update rule, thus preventing us from using EM in this case. To overcome this issue, we propose a new algorithm based on combining the alternating direction method of multipliers (ADMM) with EM algorithm idea. Our numerical experiments show that our method outperforms the EM algorithm in statistical accuracy and computational time in non-Gaussian noise case.
This paper proposes a fast and accurate method for sparse regression in the presence of missing data. The underlying statistical model encapsulates the low-dimensional structure of the incomplete data matrix and the sparsity of the regression coefficients, and the proposed algorithm jointly learns the low-dimensional structure of the data and a linear regressor with sparse coefficients. The proposed stochastic optimization method, Sparse Linear Regression with Missing Data (SLRM), performs an alternating minimization procedure and scales well with the problem size. Large deviation inequalities shed light on the impact of the various problem-dependent parameters on the expected squared loss of the learned regressor. Extensive simulations on both synthetic and real datasets show that SLRM performs better than competing algorithms in a variety of contexts.
Over-parameterization and adaptive methods have played a crucial role in the success of deep learning in the last decade. The widespread use of over-parameterization has forced us to rethink generalization by bringing forth new phenomena, such as implicit regularization of optimization algorithms and double descent with training progression. A series of recent works have started to shed light on these areas in the quest to understand -- why do neural networks generalize well? The setting of over-parameterized linear regression has provided key insights into understanding this mysterious behavior of neural networks. In this paper, we aim to characterize the performance of adaptive methods in the over-parameterized linear regression setting. First, we focus on two sub-classes of adaptive methods depending on their generalization performance. For the first class of adaptive methods, the parameter vector remains in the span of the data and converges to the minimum norm solution like gradient descent (GD). On the other hand, for the second class of adaptive methods, the gradient rotation caused by the pre-conditioner matrix results in an in-span component of the parameter vector that converges to the minimum norm solution and the out-of-span component that saturates. Our experiments on over-parameterized linear regression and deep neural networks support this theory.
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