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We consider minimizing a smooth function subject to a summation constraint over its variables. By exploiting a connection between the greedy 2-coordinate update for this problem and equality-constrained steepest descent in the 1-norm, we give a convergence rate for greedy selection under a proximal Polyak-Lojasiewicz assumption that is faster than random selection and independent of the problem dimension $n$. We then consider minimizing with both a summation constraint and bound constraints, as arises in the support vector machine dual problem. Existing greedy rules for this setting either guarantee trivial progress only or require $O(n^2)$ time to compute. We show that bound- and summation-constrained steepest descent in the L1-norm guarantees more progress per iteration than previous rules and can be computed in only $O(n \log n)$ time.

Multiple systems estimation is a standard approach to quantifying hidden populations where data sources are based on lists of known cases. A typical modelling approach is to fit a Poisson loglinear model to the numbers of cases observed in each possible combination of the lists. It is necessary to decide which interaction parameters to include in the model, and information criterion approaches are often used for model selection. Difficulties in the context of multiple systems estimation may arise due to sparse or nil counts based on the intersection of lists, and care must be taken when information criterion approaches are used for model selection due to issues relating to the existence of estimates and identifiability of the model. Confidence intervals are often reported conditional on the model selected, providing an over-optimistic impression of the accuracy of the estimation. A bootstrap approach is a natural way to account for the model selection procedure. However, because the model selection step has to be carried out for every bootstrap replication, there may be a high or even prohibitive computational burden. We explore the merit of modifying the model selection procedure in the bootstrap to look only among a subset of models, chosen on the basis of their information criterion score on the original data. This provides large computational gains with little apparent effect on inference. Another model selection approach considered and investigated is a downhill search approach among models, possibly with multiple starting points.

We study sampling problems associated with potentials that lack smoothness. The potentials can be either convex or non-convex. Departing from the standard smooth setting, the potentials are only assumed to be weakly smooth or non-smooth, or the summation of multiple such functions. We develop a sampling algorithm that resembles proximal algorithms in optimization for this challenging sampling task. Our algorithm is based on a special case of Gibbs sampling known as the alternating sampling framework (ASF). The key contribution of this work is a practical realization of the ASF based on rejection sampling for both non-convex and convex potentials that are not necessarily smooth. In almost all the cases of sampling considered in this work, our proximal sampling algorithm achieves better complexity than all existing methods.

Conformal inference has played a pivotal role in providing uncertainty quantification for black-box ML prediction algorithms with finite sample guarantees. Traditionally, conformal prediction inference requires a data-independent specification of miscoverage level. In practical applications, one might want to update the miscoverage level after computing the prediction set. For example, in the context of binary classification, the analyst might start with a 95$\%$ prediction sets and see that most prediction sets contain all outcome classes. Prediction sets with both classes being undesirable, the analyst might desire to consider, say 80$\%$ prediction set. Construction of prediction sets that guarantee coverage with data-dependent miscoverage level can be considered as a post-selection inference problem. In this work, we develop simultaneous conformal inference to account for data-dependent miscoverage levels. Under the assumption of independent and identically distributed observations, our proposed methods have a finite sample simultaneous guarantee over all miscoverage levels. This allows practitioners to trade freely coverage probability for the quality of the prediction set by any criterion of their choice (say size of prediction set) while maintaining the finite sample guarantees similar to traditional conformal inference.

Deploying active reflecting elements at the intelligent reflecting surface (IRS) increases signal amplification capability but incurs higher power consumption. Therefore, it remains a challenging and open problem to determine the optimal number of active/passive elements for maximizing energy efficiency (EE). To answer this question, we consider a hybrid active-passive IRS (H-IRS) assisted wireless communication system, where the H-IRS consists of both active and passive reflecting elements.Specifically, we study the optimization of the number of active/passive elements at the H-IRS to maximize EE. To this end, we first derive the closed-form expression for a near-optimal solution under the line-of-sight (LoS) channel case and obtain its optimal solution under the Rayleigh fading channel case. Then, an efficient algorithm is employed to obtain a high-quality sub-optimal solution for the EE maximization under the general Rician channel case. Simulation results demonstrate the effectiveness of the H-IRS for maximizing EE under different Rician factors and IRS locations.

Dictionary learning is an effective tool for pattern recognition and classification of time series data. Among various dictionary learning techniques, the dynamic time warping (DTW) is commonly used for dealing with temporal delays, scaling, transformation, and many other kinds of temporal misalignments issues. However, the DTW suffers overfitting or information loss due to its discrete nature in aligning time series data. To address this issue, we propose a generalized time warping invariant dictionary learning algorithm in this paper. Our approach features a generalized time warping operator, which consists of linear combinations of continuous basis functions for facilitating continuous temporal warping. The integration of the proposed operator and the dictionary learning is formulated as an optimization problem, where the block coordinate descent method is employed to jointly optimize warping paths, dictionaries, and sparseness coefficients. The optimized results are then used as hyperspace distance measures to feed classification and clustering algorithms. The superiority of the proposed method in terms of dictionary learning, classification, and clustering is validated through ten sets of public datasets in comparing with various benchmark methods.

In fixed budget bandit identification, an algorithm sequentially observes samples from several distributions up to a given final time. It then answers a query about the set of distributions. A good algorithm will have a small probability of error. While that probability decreases exponentially with the final time, the best attainable rate is not known precisely for most identification tasks. We show that if a fixed budget task admits a complexity, defined as a lower bound on the probability of error which is attained by the same algorithm on all bandit problems, then that complexity is determined by the best non-adaptive sampling procedure for that problem. We show that there is no such complexity for several fixed budget identification tasks including Bernoulli best arm identification with two arms: there is no single algorithm that attains everywhere the best possible rate.

We revisit the sample average approximation (SAA) approach for non-convex stochastic programming. We show that applying the SAA approach to problems with expected value equality constraints does not necessarily result in asymptotic optimality guarantees as the sample size increases. To address this issue, we relax the equality constraints. Then, we prove the asymptotic optimality of the modified SAA approach under mild smoothness and boundedness conditions on the equality constraint functions. Our analysis uses random set theory and concentration inequalities to characterize the approximation error from the sampling procedure. We apply our approach to the problem of stochastic optimal control for nonlinear dynamical systems subject to external disturbances modeled by a Wiener process. We verify our approach on a rocket-powered descent problem and show that our computed solutions allow for significant uncertainty reduction.

Classic algorithms and machine learning systems like neural networks are both abundant in everyday life. While classic computer science algorithms are suitable for precise execution of exactly defined tasks such as finding the shortest path in a large graph, neural networks allow learning from data to predict the most likely answer in more complex tasks such as image classification, which cannot be reduced to an exact algorithm. To get the best of both worlds, this thesis explores combining both concepts leading to more robust, better performing, more interpretable, more computationally efficient, and more data efficient architectures. The thesis formalizes the idea of algorithmic supervision, which allows a neural network to learn from or in conjunction with an algorithm. When integrating an algorithm into a neural architecture, it is important that the algorithm is differentiable such that the architecture can be trained end-to-end and gradients can be propagated back through the algorithm in a meaningful way. To make algorithms differentiable, this thesis proposes a general method for continuously relaxing algorithms by perturbing variables and approximating the expectation value in closed form, i.e., without sampling. In addition, this thesis proposes differentiable algorithms, such as differentiable sorting networks, differentiable renderers, and differentiable logic gate networks. Finally, this thesis presents alternative training strategies for learning with algorithms.

Many tasks in natural language processing can be viewed as multi-label classification problems. However, most of the existing models are trained with the standard cross-entropy loss function and use a fixed prediction policy (e.g., a threshold of 0.5) for all the labels, which completely ignores the complexity and dependencies among different labels. In this paper, we propose a meta-learning method to capture these complex label dependencies. More specifically, our method utilizes a meta-learner to jointly learn the training policies and prediction policies for different labels. The training policies are then used to train the classifier with the cross-entropy loss function, and the prediction policies are further implemented for prediction. Experimental results on fine-grained entity typing and text classification demonstrate that our proposed method can obtain more accurate multi-label classification results.