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 Statistical Learning


Deterministic Online Classification: Non-iteratively Reweighted Recursive Least-Squares for Binary Class Rebalancing

arXiv.org Artificial Intelligence

Deterministic solutions are becoming more critical for interpretability. Weighted Least-Squares (WLS) has been widely used as a deterministic batch solution with a specific weight design. In the online settings of WLS, exact reweighting is necessary to converge to its batch settings. In order to comply with its necessity, the iteratively reweighted least-squares algorithm is mainly utilized with a linearly growing time complexity which is not attractive for online learning. Due to the high and growing computational costs, an efficient online formulation of reweighted least-squares is desired. We introduce a new deterministic online classification algorithm of WLS with a constant time complexity for binary class rebalancing. We demonstrate that our proposed online formulation exactly converges to its batch formulation and outperforms existing state-of-the-art stochastic online binary classification algorithms in real-world data sets empirically.


Parallel Approaches to Accelerate Bayesian Decision Trees

arXiv.org Artificial Intelligence

Markov Chain Monte Carlo (MCMC) is a well-established family of algorithms primarily used in Bayesian statistics to sample from a target distribution when direct sampling is challenging. Existing work on Bayesian decision trees uses MCMC. Unforunately, this can be slow, especially when considering large volumes of data. It is hard to parallelise the accept-reject component of the MCMC. None-the-less, we propose two methods for exploiting parallelism in the MCMC: in the first, we replace the MCMC with another numerical Bayesian approach, the Sequential Monte Carlo (SMC) sampler, which has the appealing property that it is an inherently parallel algorithm; in the second, we consider data partitioning. Both methods use multi-core processing with a High-Performance Computing (HPC) resource. We test the two methods in various study settings to determine which method is the most beneficial for each test case. Experiments show that data partitioning has limited utility in the settings we consider and that the use of the SMC sampler can improve run-time (compared to the sequential implementation) by up to a factor of 343.


Explicit Regularization in Overparametrized Models via Noise Injection

arXiv.org Artificial Intelligence

Injecting noise within gradient descent has several desirable features, such as smoothing and regularizing properties. In this paper, we investigate the effects of injecting noise before computing a gradient step. We demonstrate that small perturbations can induce explicit regularization for simple models based on the L1-norm, group L1-norms, or nuclear norms. However, when applied to overparametrized neural networks with large widths, we show that the same perturbations can cause variance explosion. To overcome this, we propose using independent layer-wise perturbations, which provably allow for explicit regularization without variance explosion. Our empirical results show that these small perturbations lead to improved generalization performance compared to vanilla gradient descent.


Design-based individual prediction

arXiv.org Artificial Intelligence

Valid inference of the unobserved individual prediction errors is a fundamental issue to supervised machine learning, no matter how confident one is about the obtained predictor. An IID model of the prediction errors is commonly assumed for algorithm-based learning, such as random forest, support vector machine or neural network, which could be misleading in situations where the available observations are not obtained in a completely random fashion. We define and develop a design-based approach to individual prediction, which requires the sample for learning to be selected by a probability design. Whether the adopted predictor is selected from an ensemble of models or a weighted average of them, the proposed approach can provide valid inference of the associated risk with respect to the known sampling design, "irrespectively of the unknown properties of the target population studied" (Neyman, 1934).


M22: A Communication-Efficient Algorithm for Federated Learning Inspired by Rate-Distortion

arXiv.org Artificial Intelligence

In federated learning (FL), the communication constraint between the remote learners and the Parameter Server (PS) is a crucial bottleneck. For this reason, model updates must be compressed so as to minimize the loss in accuracy resulting from the communication constraint. This paper proposes ``\emph{${\bf M}$-magnitude weighted $L_{\bf 2}$ distortion + $\bf 2$ degrees of freedom''} (M22) algorithm, a rate-distortion inspired approach to gradient compression for federated training of deep neural networks (DNNs). In particular, we propose a family of distortion measures between the original gradient and the reconstruction we referred to as ``$M$-magnitude weighted $L_2$'' distortion, and we assume that gradient updates follow an i.i.d. distribution -- generalized normal or Weibull, which have two degrees of freedom. In both the distortion measure and the gradient, there is one free parameter for each that can be fitted as a function of the iteration number. Given a choice of gradient distribution and distortion measure, we design the quantizer minimizing the expected distortion in gradient reconstruction. To measure the gradient compression performance under a communication constraint, we define the \emph{per-bit accuracy} as the optimal improvement in accuracy that one bit of communication brings to the centralized model over the training period. Using this performance measure, we systematically benchmark the choice of gradient distribution and distortion measure. We provide substantial insights on the role of these choices and argue that significant performance improvements can be attained using such a rate-distortion inspired compressor.


Proactive and Reactive Engagement of Artificial Intelligence Methods for Education: A Review

arXiv.org Artificial Intelligence

Quality education, one of the seventeen sustainable development goals (SDGs) identified by the United Nations General Assembly, stands to benefit enormously from the adoption of artificial intelligence (AI) driven tools and technologies. The concurrent boom of necessary infrastructure, digitized data and general social awareness has propelled massive research and development efforts in the artificial intelligence for education (AIEd) sector. In this review article, we investigate how artificial intelligence, machine learning and deep learning methods are being utilized to support students, educators and administrative staff. We do this through the lens of a novel categorization approach. We consider the involvement of AI-driven methods in the education process in its entirety - from students admissions, course scheduling etc. in the proactive planning phase to knowledge delivery, performance assessment etc. in the reactive execution phase. We outline and analyze the major research directions under proactive and reactive engagement of AI in education using a representative group of 194 original research articles published in the past two decades i.e., 2003 - 2022. We discuss the paradigm shifts in the solution approaches proposed, i.e., in the choice of data and algorithms used over this time. We further dive into how the COVID-19 pandemic challenged and reshaped the education landscape at the fag end of this time period. Finally, we pinpoint existing limitations in adopting artificial intelligence for education and reflect on the path forward.


Provable Unrestricted Adversarial Training without Compromise with Generalizability

arXiv.org Artificial Intelligence

Adversarial training (AT) is widely considered as the most promising strategy to defend against adversarial attacks and has drawn increasing interest from researchers. However, the existing AT methods still suffer from two challenges. First, they are unable to handle unrestricted adversarial examples (UAEs), which are built from scratch, as opposed to restricted adversarial examples (RAEs), which are created by adding perturbations bound by an $l_p$ norm to observed examples. Second, the existing AT methods often achieve adversarial robustness at the expense of standard generalizability (i.e., the accuracy on natural examples) because they make a tradeoff between them. To overcome these challenges, we propose a unique viewpoint that understands UAEs as imperceptibly perturbed unobserved examples. Also, we find that the tradeoff results from the separation of the distributions of adversarial examples and natural examples. Based on these ideas, we propose a novel AT approach called Provable Unrestricted Adversarial Training (PUAT), which can provide a target classifier with comprehensive adversarial robustness against both UAE and RAE, and simultaneously improve its standard generalizability. Particularly, PUAT utilizes partially labeled data to achieve effective UAE generation by accurately capturing the natural data distribution through a novel augmented triple-GAN. At the same time, PUAT extends the traditional AT by introducing the supervised loss of the target classifier into the adversarial loss and achieves the alignment between the UAE distribution, the natural data distribution, and the distribution learned by the classifier, with the collaboration of the augmented triple-GAN. Finally, the solid theoretical analysis and extensive experiments conducted on widely-used benchmarks demonstrate the superiority of PUAT.


Working with Sparse Matrix Factorization part2(Machine Learning)

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Abstract: Fast transforms correspond to factorizations of the form Z X(1)…X(J), where each factor X(ℓ) is sparse and possibly structured. This paper investigates essential uniqueness of such factorizations, i.e., uniqueness up to unavoidable scaling ambiguities. Our main contribution is to prove that any N N matrix having the so-called butterfly structure admits an essentially unique factorization into J butterfly factors (where N 2J), and that the factors can be recovered by a hierarchical factorization method, which consists in recursively factorizing the considered matrix into two factors. This hierarchical identifiability property relies on a simple identifiability condition in the two-layer and fixed-support setting. This approach contrasts with existing ones that fit the product of butterfly factors to a given matrix via gradient descent. The proposed method can be applied in particular to retrieve the factorization of the Hadamard or the discrete Fourier transform matrices of size N 2J.


Gradient Descent Simplified. An optimization algorithm behind the…

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Batch gradient descent is a type of gradient descent that update the parameters after forward and backward pass through the entire dataset. It is called "batch" gradient descent because it uses the entire dataset to compute the gradient of the loss function at each iteration. Where n is the number of samples in the entire dataset. One of the main disadvantages of batch gradient descent is that it can be computationally expensive when the dataset is very large, as it requires a forward and backward pass through the entire dataset at each iteration. In addition, if the dataset is noisy or has a lot of outliers, the loss function can oscillate and never converge to a minimum. In this case, a more sophisticated optimization algorithm such as stochastic gradient descent or mini-batch gradient descent may be more appropriate.


How Stochastic Gradient Descent works part2(Machine Learning)

#artificialintelligence

Abstract: With the fast development of big data, it has been easier than before to learn the optimal decision rule by updating the decision rule recursively and making online decisions. We study the online statistical inference of model parameters in a contextual bandit framework of sequential decision-making. We propose a general framework for online and adaptive data collection environment that can update decision rules via weighted stochastic gradient descent. We allow different weighting schemes of the stochastic gradient and establish the asymptotic normality of the parameter estimator. Our proposed estimator significantly improves the asymptotic efficiency over the previous averaged SGD approach via inverse probability weights.