Finding a good way to model probability densities is key to probabilistic inference. An ideal model should be able to concisely approximate any probability, while being also compatible with two main operations: multiplications of two models (product rule) and marginalization with respect to a subset of the random variables (sum rule). In this work, we show that a recently proposed class of positive semi-definite (PSD) models for non-negative functions is particularly suited to this end. In particular, we characterize both approximation and generalization capabilities of PSD models, showing that they enjoy strong theoretical guarantees. Moreover, we show that we can perform efficiently both sum and product rule in closed form via matrix operations, enjoying the same versatility of mixture models. Our results open the way to applications of PSD models to density estimation, decision theory and inference. Preliminary empirical evaluation supports our findings.

Stochastic local search (SLS) is a successful paradigm for solving the satisfiability problem of propositional logic. A recent development in this area involves solving not the original instance, but a modified, yet logically equivalent one. Empirically, this technique was found to be promising as it improves the performance of state-of-the-art SLS solvers. Currently, there is only a shallow understanding of how this modification technique affects the runtimes of SLS solvers. Thus, we model this modification process and conduct an empirical analysis of the hardness of logically equivalent formulas. Our results are twofold. First, if the modification process is treated as a random process, a lognormal distribution perfectly characterizes the hardness; implying that the hardness is long-tailed. This means that the modification technique can be further improved by implementing an additional restart mechanism. Thus, as a second contribution, we theoretically prove that all algorithms exhibiting this long-tail property can be further improved by restarts. Consequently, all SAT solvers employing this modification technique can be enhanced.

This paper surveys the area of Trust Metrics related to security for autonomous robotic systems. As the robotics industry undergoes a transformation from programmed, task oriented, systems to Artificial Intelligence-enabled learning, these autonomous systems become vulnerable to several security risks, making a security assessment of these systems of critical importance. Therefore, our focus is on a holistic approach for assessing system trust which requires incorporating system, hardware, software, cognitive robustness, and supplier level trust metrics into a unified model of trust. We set out to determine if there were already trust metrics that defined such a holistic system approach. While there are extensive writings related to various aspects of robotic systems such as, risk management, safety, security assurance and so on, each source only covered subsets of an overall system and did not consistently incorporate the relevant costs in their metrics. This paper attempts to put this prior work into perspective, and to show how it might be extended to develop useful system-level trust metrics for evaluating complex robotic (and other) systems.

In this thesis, we explore and apply methods inspired by the free energy principle to two important areas in machine learning and neuroscience. The free energy principle is a general mathematical theory of the necessary information-theoretic behaviours of systems which maintain a separation from their environment. A core postulate of the theory is that complex systems can be seen as performing variational Bayesian inference and minimizing an information-theoretic quantity called the variational free energy. The free energy principle originated in, and has been extremely influential in theoretical neuroscience, having spawned a number of neurophysiologically realistic process theories, and maintaining close links with Bayesian Brain viewpoints. The thesis is split into three main parts where we apply methods and insights from the free energy principle to understand questions first in perception, then action, and finally learning. Specifically, in the first section, we focus on the theory of predictive coding, a neurobiologically plausible process theory derived from the free energy principle under certain assumptions, which argues that the primary function of the brain is to minimize prediction errors. We focus on scaling up predictive coding architectures and simulate large-scale predictive coding networks for perception on machine learning benchmarks; we investigate predictive coding's relationship to other classical filtering algorithms, and we demonstrate that many biologically implausible aspects of current models of predictive coding can be relaxed without unduly harming the performance of predictive coding models which allows for a potentially more literal translation of predictive coding theory into cortical microcircuits. In the second part of the thesis, we focus on the application of methods deriving from the free energy principle to action. We study the extension of methods of'active inference', a neurobiologically grounded account of action through variational message passing, to utilize deep artificial neural networks, allowing these methods to'scale up' to be competitive with state of the art deep reinforcement learning methods.

Probabilistic model checking aims to prove whether a Markov decision process (MDP) satisfies a temporal logic specification. The underlying methods rely on an often unrealistic assumption that the MDP is precisely known. Consequently, parametric MDPs (pMDPs) extend MDPs with transition probabilities that are functions over unspecified parameters. The parameter synthesis problem is to compute an instantiation of these unspecified parameters such that the resulting MDP satisfies the temporal logic specification. We formulate the parameter synthesis problem as a quadratically constrained quadratic program (QCQP), which is nonconvex and is NP-hard to solve in general. We develop two approaches that iteratively obtain locally optimal solutions. The first approach exploits the so-called convex-concave procedure (CCP), and the second approach utilizes a sequential convex programming (SCP) method. The techniques improve the runtime and scalability by multiple orders of magnitude compared to black-box CCP and SCP by merging ideas from convex optimization and probabilistic model checking. We demonstrate the approaches on a satellite collision avoidance problem with hundreds of thousands of states and tens of thousands of parameters and their scalability on a wide range of commonly used benchmarks.

Graph Networks (GNs) enable the fusion of prior knowledge and relational reasoning with flexible function approximations. In this work, a general GN-based model is proposed which takes full advantage of the relational modeling capabilities of GNs and extends these to probabilistic modeling with Variational Bayes (VB). To that end, we combine complementary pre-existing approaches on VB for graph data and propose an approach that relies on graph-structured latent and conditioning variables. It is demonstrated that Neural Processes can also be viewed through the lens of the proposed model. We show applications on the problem of structured probability density modeling for simulated and real wind farm monitoring data, as well as on the meta-learning of simulated Gaussian Process data. We release the source code, along with the simulated datasets.

Current domain-independent, classical planners require symbolic models of the problem domain and instance as input, resulting in a knowledge acquisition bottleneck. Meanwhile, although deep learning has achieved significant success in many fields, the knowledge is encoded in a subsymbolic representation which is incompatible with symbolic systems such as planners. We propose Latplan, an unsupervised architecture combining deep learning and classical planning. Given only an unlabeled set of image pairs showing a subset of transitions allowed in the environment (training inputs), Latplan learns a complete propositional PDDL action model of the environment. Later, when a pair of images representing the initial and the goal states (planning inputs) is given, Latplan finds a plan to the goal state in a symbolic latent space and returns a visualized plan execution. We evaluate Latplan using image-based versions of 6 planning domains: 8-puzzle, 15-Puzzle, Blocksworld, Sokoban and Two variations of LightsOut.

Machine learning (ML), is the study of computer algorithms, that improve automatically through experience and by the use of data. It is seen as a part of artificial intelligence. Machine learning algorithms, build a model based on sample data, known as "training data", in order to make predictions or decisions without being explicitly programmed to do so. Machine learning algorithms are used in a wide variety of applications, such as in medicine, email filtering, speech recognition, and computer vision, where it is difficult or unfeasible to develop conventional algorithms to perform the needed tasks. In simple words, machine learning is a subset under the broad umbrella of artificial intelligence.

Let's say you have a client who has a publishing house. Your client comes to you with two tasks: one he wants to categorize all the books or the research papers he receives weekly on a common theme or a topic and the other task is to encapsulate large documents into smaller bite-sized texts. Is there any technique and tool available that can do both of these two tasks? We enter the world of Topic Modeling. I'll break this article into three parts.

We investigate a correspondence between two formalisms for discrete probabilistic modeling: probabilistic graphical models (PGMs) and tensor networks (TNs), a powerful modeling framework for simulating complex quantum systems. The graphical calculus of PGMs and TNs exhibits many similarities, with discrete undirected graphical models (UGMs) being a special case of TNs. However, more general probabilistic TN models such as Born machines (BMs) employ complex-valued hidden states to produce novel forms of correlation among the probabilities. While representing a new modeling resource for capturing structure in discrete probability distributions, this behavior also renders the direct application of standard PGM tools impossible. We aim to bridge this gap by introducing a hybrid PGM-TN formalism that integrates quantum-like correlations into PGM models in a principled manner, using the physically-motivated concept of decoherence. We first prove that applying decoherence to the entirety of a BM model converts it into a discrete UGM, and conversely, that any subgraph of a discrete UGM can be represented as a decohered BM. This method allows a broad family of probabilistic TN models to be encoded as partially decohered BMs, a fact we leverage to combine the representational strengths of both model families. We experimentally verify the performance of such hybrid models in a sequential modeling task, and identify promising uses of our method within the context of existing applications of graphical models.