Current and foreseeable GenAI models are not capable of achieving artificial general intelligence because they are burdened with anthropogenic debt. They depend heavily on human input to provide well-structured problems, architecture, and training data. They cast every problem as a language pattern learning problem and are thus not capable of the kind of autonomy needed to achieve artificial general intelligence. Current models succeed at their tasks because people solve most of the problems to which these models are directed, leaving only simple computations for the model to perform, such as gradient descent. Another barrier is the need to recognize that there are multiple kinds of problems, some of which cannot be solved by available computational methods (for example, "insight problems"). Current methods for evaluating models (benchmarks and tests) are not adequate to identify the generality of the solutions, because it is impossible to infer the means by which a problem was solved from the fact of its solution. A test could be passed, for example, by a test-specific or a test-general method. It is a logical fallacy (affirming the consequent) to infer a method of solution from the observation of success.

Debating over conflicting issues is a necessary first step towards resolving conflicts. However, intrinsic perspectives of an arguer are difficult to overcome by persuasive argumentation skills. Proceeding from a debate to a deliberative process, where we can identify actionable options for resolving a conflict requires a deeper analysis of arguments and the perspectives they are grounded in - as it is only from there that one can derive mutually agreeable resolution steps. In this work we develop a framework for a deliberative analysis of arguments in a computational argumentation setup. We conduct a fine-grained analysis of perspectivized stances expressed in the arguments of different arguers or stakeholders on a given issue, aiming not only to identify their opposing views, but also shared perspectives arising from their attitudes, values or needs. We formalize this analysis in Perspectivized Stance Vectors that characterize the individual perspectivized stances of all arguers on a given issue. We construct these vectors by determining issue- and argument-specific concepts, and predict an arguer's stance relative to each of them. The vectors allow us to measure a modulated (dis)agreement between arguers, structured by perspectives, which allows us to identify actionable points for conflict resolution, as a first step towards deliberation.

L-BFGS has been applied as an effective parameter estimation method for various machine learning algorithms since 1980s. With an increasing demand to deal with massive instances and variables, it is important to scale up and parallelize L-BFGS effectively in a distributed system. In this paper, we study the problem of parallelizing the L-BFGS algorithm in large clusters of tens of thousands of shared-nothing commodity machines. First, we show that a naive implementation of L-BFGS using Map-Reduce requires either a significant amount of memory or a large number of map-reduce steps with negative performance impact. Second, we propose a new L-BFGS algorithm, called Vector-free L-BFGS, which avoids the expensive dot product operations in the two loop recursion and greatly improves computation efficiency with a great degree of parallelism. The algorithm scales very well and enables a variety of machine learning algorithms to handle a massive number of variables over large datasets. We prove the mathematical equivalence of the new Vector-free L-BFGS and demonstrate its excellent performance and scalability using real-world machine learning problems with billions of variables in production clusters.

Particle colliders enable us to probe the fundamental nature of matter by observing exotic particles produced by high-energy collisions. Because the experimental measurements from these collisions are necessarily incomplete and imprecise, machine learning algorithms play a major role in the analysis of experimental data. The high-energy physics community typically relies on standardized machine learning software packages for this analysis, and devotes substantial effort towards improving statistical power by hand-crafting high-level features derived from the raw collider measurements. In this paper, we train artificial neural networks to detect the decay of the Higgs boson to tau leptons on a dataset of 82 million simulated collision events. We demonstrate that deep neural network architectures are particularly well-suited for this task with the ability to automatically discover high-level features from the data and increase discovery significance.

To master a discipline such as algebra or physics, students must acquire a set of cognitive skills. Traditionally, educators and domain experts use intuition to determine what these skills are and then select practice exercises to hone a particular skill. We propose a technique that uses student performance data to automatically discover the skills needed in a discipline. The technique assigns a latent skill to each exercise such that a student's expected accuracy on a sequence of same-skill exercises improves monotonically with practice. Rather than discarding the skills identified by experts, our technique incorporates a nonparametric prior over the exerciseskill assignments that is based on the expert-provided skills and a weighted Chinese restaurant process.

The ever-increasing size of modern data sets combined with the difficulty of obtaining label information has made semi-supervised learning one of the problems of significant practical importance in modern data analysis. We revisit the approach to semi-supervised learning with generative models and develop new models that allow for effective generalisation from small labelled data sets to large unlabelled ones. Generative approaches have thus far been either inflexible, inefficient or non-scalable. We show that deep generative models and approximate Bayesian inference exploiting recent advances in variational methods can be used to provide significant improvements, making generative approaches highly competitive for semi-supervised learning.

Ensembles of randomized decision trees, usually referred to as random forests, are widely used for classification and regression tasks in machine learning and statistics. Random forests achieve competitive predictive performance and are computationally efficient to train and test, making them excellent candidates for real-world prediction tasks. The most popular random forest variants (such as Breiman's random forest and extremely randomized trees) operate on batches of training data. Online methods are now in greater demand. Existing online random forests, however, require more training data than their batch counterpart to achieve comparable predictive performance. In this work, we use Mondrian processes (Roy and Teh, 2009) to construct ensembles of random decision trees we call Mondrian forests. Mondrian forests can be grown in an incremental/online fashion and remarkably, the distribution of online Mondrian forests is the same as that of batch Mondrian forests. Mondrian forests achieve competitive predictive performance comparable with existing online random forests and periodically retrained batch random forests, while being more than an order of magnitude faster, thus representing a better computation vs accuracy tradeoff.

We provide a general mechanism to design online learning algorithms based on a minimax analysis within a drifting-games framework. Different online learning settings (Hedge, multi-armed bandit problems and online convex optimization) are studied by converting into various kinds of drifting games. The original minimax analysis for drifting games is then used and generalized by applying a series of relaxations, starting from choosing a convex surrogate of the 0-1 loss function. With different choices of surrogates, we not only recover existing algorithms, but also propose new algorithms that are totally parameter-free and enjoy other useful properties. Moreover, our drifting-games framework naturally allows us to study high probability bounds without resorting to any concentration results, and also a generalized notion of regret that measures how good the algorithm is compared to all but the top small fraction of candidates. Finally, we translate our new Hedge algorithm into a new adaptive boosting algorithm that is computationally faster as shown in experiments, since it ignores a large number of examples on each round.

We propose a technique for decomposing the parameter learning problem in Bayesian networks into independent learning problems. Our technique applies to incomplete datasets and exploits variables that are either hidden or observed in the given dataset. We show empirically that the proposed technique can lead to orders-of-magnitude savings in learning time. We explain, analytically and empirically, the reasons behind our reported savings, and compare the proposed technique to related ones that are sometimes used by inference algorithms.

Lazy local learning methods train a classifier "on the fly" at test time, using only a subset of the training instances that are most relevant to the novel test example. The goal is to tailor the classifier to the properties of the data surrounding the test example. Existing methods assume that the instances most useful for building the local model are strictly those closest to the test example. However, this fails to account for the fact that the success of the resulting classifier depends on the full distribution of selected training instances. Rather than simply gathering the test example's nearest neighbors, we propose to predict the subset of training data that is jointly relevant to training its local model. We develop an approach to discover patterns between queries and their "good" neighborhoods using large-scale multilabel classification with compressed sensing. Given a novel test point, we estimate both the composition and size of the training subset likely to yield an accurate local model. We demonstrate the approach on image classification tasks on SUN and aPascal and show its advantages over traditional global and local approaches.