We develop the first Bayesian Optimization algorithm, BLOSSOM, which selects between multiple alternative acquisition functions and traditional local optimization at each step. This is combined with a novel stopping condition based on expected regret. This pairing allows us to obtain the best characteristics of both local and Bayesian optimization, making efficient use of function evaluations while yielding superior convergence to the global minimum on a selection of optimization problems, and also halting optimization once a principled and intuitive stopping condition has been fulfilled.

Extended Predictable Feature Analysis (PFAx) [Richthofer and Wiskott, 2017] is an extension of PFA [Richthofer and Wiskott, 2015] that allows generating a goal-directed control signal of an agent whose dynamics has previously been learned during a training phase in an unsupervised manner. PFAx hardly requires assumptions or prior knowledge of the agent's sensor or control mechanics, or of the environment. It selects features from a high-dimensional input by intrinsic predictability and organizes them into a reasonably low-dimensional model. While PFA obtains a well predictable model, PFAx yields a model ideally suited for manipulations with predictable outcome. This allows for goal-directed manipulation of an agent and thus for local navigation, i.e. for reaching states where intermediate actions can be chosen by a permanent descent of distance to the goal. The approach is limited when it comes to global navigation, e.g. involving obstacles or multiple rooms. In this article, we extend theoretical results from [Sprekeler and Wiskott, 2008], enabling PFAx to perform stable global navigation. So far, the most widely exploited characteristic of Slow Feature Analysis (SFA) was that slowness yields invariances. We focus on another fundamental characteristics of slow signals: They tend to yield monotonicity and one significant property of monotonicity is that local optimization is sufficient to find a global optimum. We present an SFA-based algorithm that structures an environment such that navigation tasks hierarchically decompose into subgoals. Each of these can be efficiently achieved by PFAx, yielding an overall global solution of the task. The algorithm needs to explore and process an environment only once and can then perform all sorts of navigation tasks efficiently. We support this algorithm by mathematical theory and apply it to different problems.

We consider the task of training classifiers without labels. We propose a weakly supervised method---adversarial label learning---that trains classifiers to perform well against an adversary that chooses labels for training data. The weak supervision constrains what labels the adversary can choose. The method therefore minimizes an upper bound of the classifier's error rate using projected primal-dual subgradient descent. Minimizing this bound protects against bias and dependencies in the weak supervision. Experiments on three real datasets show that our method can train without labels and outperforms other approaches for weakly supervised learning.

How can we help a forgetful learner learn multiple concepts within a limited time frame? For long-term learning, it is crucial to devise teaching strategies that leverage the underlying forgetting mechanisms of the learners. In this paper, we cast the problem of adaptively teaching a forgetful learner as a novel discrete optimization problem, where we seek to optimize a natural objective function that characterizes the learner's expected performance throughout the teaching session. We then propose a simple greedy teaching strategy and derive strong performance guarantees based on two intuitive data-dependent parameters, which characterize the degree of diminishing returns of teaching each concept. We show that, given some assumptions of the learner's memory model, one can efficiently compute the performance bounds. Furthermore, we identify parameter settings of our memory models where greedy is guaranteed to achieve high performance. We have deployed our approach in two concrete applications, namely (1) an educational app for online vocabulary teaching and (2) an app for teaching novices how to recognize bird species. We demonstrate the effectiveness of our algorithm using simulations along with user studies.

In Bayesian inference, the posterior distributions are difficult to obtain analytically for complex models such as neural networks. Variational inference usually uses a parametric distribution to approximate, from which we can easily draw samples. Recently discrete approximation by particles has attracted attention because of its expressive ability. An example is Stein variational gradient descent (SVGD), which iteratively optimizes particles. Although SVGD has been shown to be computationally efficient empirically, its theoretical properties have not been clarified yet and no finite sample bound of a convergence rate is known. Another example is Stein points (SP), which minimizes kernelized Stein discrepancy directly. The finite sample bound of SP is $\mathcal{O}(\sqrt{\log{N}/N})$ for $N$ particles, which is computationally inefficient empirically, especially in high-dimensional problems. In this paper, we propose a novel method named \emph{Frank-Wolfe Stein sampling}, which minimizes the maximum mean discrepancy in a greedy way. Our method is computationally efficient empirically and theoretically achieves a faster convergence rate, $\mathcal{O}(e^{-N})$. Numerical experiments show the superiority of our method.

In this paper, we study the multi-robot task allocation problem where a group of robots needs to be allocated to a set of tasks so that the tasks can be finished optimally. One task may need more than one robot to finish it. Therefore the robots need to form coalitions to complete these tasks. Multi-robot coalition formation for task allocation is a well-known NP-hard problem. To solve this problem, we use a linear-programming based graph partitioning approach along with a region growing strategy which allocates (near) optimal robot coalitions to tasks in a negligible amount of time. Our proposed algorithm is fast (only taking 230 secs. for 100 robots and 10 tasks) and it also finds a near-optimal solution (up to 97.66% of the optimal). We have empirically demonstrated that the proposed approach in this paper always finds a solution which is closer (up to 9.1 times) to the optimal solution than a theoretical worst-case bound proved in an earlier work.

Frank-Wolfe algorithm (FW) and its variants have gained a surge of interests in machine learning community due to its projection-free property. Recently people have reduced the gradient evaluation complexity of FW algorithm to $\log(\frac{1}{\epsilon})$ for the smooth and strongly convex objective. This complexity result is especially significant in learning problem, as the overwhelming data size makes a single evluation of gradient computational expensive. However, in high-dimensional statistical estimation problems, the objective is typically not strongly convex, and sometimes even non-convex. In this paper, we extend the state-of-the-art FW type algorithms for the large-scale, high-dimensional estimation problem. We show that as long as the objective satisfies {\em restricted strong convexity}, and we are not optimizing over statistical limit of the model, the $\log(\frac{1}{\epsilon})$ gradient evaluation complexity could still be attained.

In this paper, we propose two new algorithms for transduction with Matrix Completion (MC) problem. The joint MC and prediction tasks are addressed simultaneously to enhance the accuracy, i.e., the label matrix is concatenated to the data matrix forming a stacked matrix. Assuming the data matrix is of low rank, we propose new recommendation methods by posing the problem as a constrained minimization of the Smoothed Rank Function (SRF). We provide convergence analysis for the proposed algorithms. The simulations are conducted on real datasets in two different scenarios of randomly missing pattern with and without block loss. The results confirm that the accuracy of our proposed methods outperforms those of state-of-the-art methods even up to 10% in low observation rates for the scenario without block loss. Our accuracy in the latter scenario, is comparable to state-of-the-art methods while the complexity of the proposed algorithms are reduced up to 4 times.

Optimization is a technique for finding out the best possible solution for a given problem for all the possible solutions. Optimization uses a rigorous mathematical model to find out the most efficient solution to the given problem. To start with an optimization problem, it is important to first identify an objective. An objective is a quantitative measure of performance. For example: to maximize profits, minimize time, minimize costs, maximize sales.

Deep neural network learning can be formulated as a non-convex optimization problem. Existing optimization algorithms, e.g., Adam, can learn the models fast, but may get stuck in local optima easily. In this paper, we introduce a novel optimization algorithm, namely GADAM (Genetic-Evolutionary Adam). GADAM learns deep neural network models based on a number of unit models generations by generations: it trains the unit models with Adam, and evolves them to the new generations with genetic algorithm. We will show that GADAM can effectively jump out of the local optima in the learning process to obtain better solutions, and prove that GADAM can also achieve a very fast convergence. Extensive experiments have been done on various benchmark datasets, and the learning results will demonstrate the effectiveness and efficiency of the GADAM algorithm.