Learning optimal behavior policy for each agent in multi-agent systems is an essential yet difficult problem. Despite fruitful progress in multi-agent reinforcement learning, the challenge of addressing the dynamics of whether two agents should exhibit consistent behaviors is still under-explored. In this paper, we propose a new approach that enables agents to learn whether their behaviors should be consistent with that of other agents by utilizing intrinsic rewards to learn the optimal policy for each agent. We begin by defining behavior consistency as the divergence in output actions between two agents when provided with the same observation. Subsequently, we introduce dynamic consistency intrinsic reward (DCIR) to stimulate agents to be aware of others' behaviors and determine whether to be consistent with them. Lastly, we devise a dynamic scale network (DSN) that provides learnable scale factors for the agent at every time step to dynamically ascertain whether to award consistent behavior and the magnitude of rewards. We evaluate DCIR in multiple environments including Multi-agent Particle, Google Research Football and StarCraft II Micromanagement, demonstrating its efficacy.

A key limitation preventing the wider adoption of autonomous agents trained via deep reinforcement learning (RL) is their limited ability to generalise to new environments, even when these share similar characteristics with environments encountered during training. In this work, we investigate how a non-uniform sampling strategy of individual environment instances, or levels, affects the zero-shot generalisation (ZSG) ability of RL agents, considering two failure modes: overfitting and over-generalisation. As a first step, we measure the mutual information (MI) between the agent's internal representation and the set of training levels, which we find to be well-correlated to instance overfitting. In contrast to uniform sampling, adaptive sampling strategies prioritising levels based on their value loss are more effective at maintaining lower MI, which provides a novel theoretical justification for this class of techniques. We then turn our attention to unsupervised environment design (UED) methods, which adaptively generate new training levels and minimise MI more effectively than methods sampling from a fixed set. However, we find UED methods significantly shift the training distribution, resulting in over-generalisation and worse ZSG performance over the distribution of interest. To prevent both instance overfitting and over-generalisation, we introduce self-supervised environment design (SSED). SSED generates levels using a variational autoencoder, effectively reducing MI while minimising the shift with the distribution of interest, and leads to statistically significant improvements in ZSG over fixed-set level sampling strategies and UED methods.

Policy gradient methods have become a standard for training reinforcement learning agents in a scalable and efficient manner. However, they do not account for transition uncertainty, whereas learning robust policies can be computationally expensive. In this paper, we introduce robust policy gradient (RPG), a policy-based method that efficiently solves rectangular robust Markov decision processes (MDPs). We provide a closed-form expression for the worst occupation measure. Incidentally, we find that the worst kernel is a rank-one perturbation of the nominal. Combining the worst occupation measure with a robust Q-value estimation yields an explicit form of the robust gradient. Our resulting RPG can be estimated from data with the same time complexity as its non-robust equivalent. Hence, it relieves the computational burden of convex optimization problems required for training robust policies by current policy gradient approaches.

Motivated by the novel paradigm developed by Van Roy and coauthors for reinforcement learning in arbitrary non-Markovian environments, we propose a related formulation and explicitly pin down the error caused by non-Markovianity of observations when the Q-learning algorithm is applied on this formulation. Based on this observation, we propose that the criterion for agent design should be to seek good approximations for certain conditional laws. Inspired by classical stochastic control, we show that our problem reduces to that of recursive computation of approximate sufficient statistics. This leads to an autoencoder-based scheme for agent design which is then numerically tested on partially observed reinforcement learning environments.

Performance of ordinary least squares(OLS) method for the \emph{estimation of high dimensional stable state transition matrix} $A$(i.e., spectral radius $\rho(A)<1$) from a single noisy observed trajectory of the linear time invariant(LTI)\footnote{Linear Gaussian (LG) in Markov chain literature} system $X_{-}:(x_0,x_1, \ldots,x_{N-1})$ satisfying \begin{equation} x_{t+1}=Ax_{t}+w_{t}, \hspace{10pt} \text{ where } w_{t} \thicksim N(0,I_{n}), \end{equation} heavily rely on negative moments of the sample covariance matrix: $(X_{-}X_{-}^{*})=\sum_{i=0}^{N-1}x_{i}x_{i}^{*}$ and singular values of $EX_{-}^{*}$, where $E$ is a rectangular Gaussian ensemble $E=[w_0, \ldots, w_{N-1}]$. Negative moments requires sharp estimates on all the eigenvalues $\lambda_{1}\big(X_{-}X_{-}^{*}\big) \geq \ldots \geq \lambda_{n}\big(X_{-}X_{-}^{*}\big) \geq 0$. Leveraging upon recent results on spectral theorem for non-Hermitian operators in \cite{naeem2023spectral}, along with concentration of measure phenomenon and perturbation theory(Gershgorins' and Cauchys' interlacing theorem) we show that only when $A=A^{*}$, typical order of $\lambda_{j}\big(X_{-}X_{-}^{*}\big) \in \big[N-n\sqrt{N}, N+n\sqrt{N}\big]$ for all $j \in [n]$. However, in \emph{high dimensions} when $A$ has only one distinct eigenvalue $\lambda$ with geometric multiplicity of one, then as soon as eigenvalue leaves \emph{complex half unit disc}, largest eigenvalue suffers from curse of dimensionality: $\lambda_{1}\big(X_{-}X_{-}^{*}\big)=\Omega\big( \lfloor\frac{N}{n}\rfloor e^{\alpha_{\lambda}n} \big)$, while smallest eigenvalue $\lambda_{n}\big(X_{-}X_{-}^{*}\big) \in (0, N+\sqrt{N}]$. Consequently, OLS estimator incurs a \emph{phase transition} and becomes \emph{transient: increasing iteration only worsens estimation error}, all of this happening when the dynamics are generated from stable systems.

This paper proposes a fully scalable multi-agent reinforcement learning (MARL) approach for packet scheduling in conflict graphs, aiming to minimizing average packet delays. Each agent autonomously manages the schedule of a single link over one or multiple sub-bands, considering its own state and states of conflicting links. The problem can be conceptualized as a decentralized partially observable Markov decision process (Dec-POMDP). The proposed solution leverages an on-policy reinforcement learning algorithms multi-agent proximal policy optimization (MAPPO) within a multi-agent networked system, incorporating advanced recurrent structures in the neural network. The MARL design allows for fully decentralized training and execution, seamlessly scaling to very large networks. Extensive simulations across a diverse range of conflict graphs demonstrate that the proposed solution compares favorably to well-established schedulers in terms of both throughput and delay under various traffic conditions.

Multi-modal conversation emotion recognition (MCER) aims to recognize and track the speaker's emotional state using text, speech, and visual information in the conversation scene. Analyzing and studying MCER issues is significant to affective computing, intelligent recommendations, and human-computer interaction fields. Unlike the traditional single-utterance multi-modal emotion recognition or single-modal conversation emotion recognition, MCER is a more challenging problem that needs to deal with more complex emotional interaction relationships. The critical issue is learning consistency and complementary semantics for multi-modal feature fusion based on emotional interaction relationships. To solve this problem, people have conducted extensive research on MCER based on deep learning technology, but there is still a lack of systematic review of the modeling methods. Therefore, a timely and comprehensive overview of MCER's recent advances in deep learning is of great significance to academia and industry. In this survey, we provide a comprehensive overview of MCER modeling methods and roughly divide MCER methods into four categories, i.e., context-free modeling, sequential context modeling, speaker-differentiated modeling, and speaker-relationship modeling. In addition, we further discuss MCER's publicly available popular datasets, multi-modal feature extraction methods, application areas, existing challenges, and future development directions. We hope that our review can help MCER researchers understand the current research status in emotion recognition, provide some inspiration, and develop more efficient models.

Speech recognition has become an important task in the development of machine learning and artificial intelligence. In this study, we explore the important task of keyword spotting using speech recognition machine learning and deep learning techniques. We implement feature engineering by converting raw waveforms to Mel Frequency Cepstral Coefficients (MFCCs), which we use as inputs to our models. We experiment with several different algorithms such as Hidden Markov Model with Gaussian Mixture, Convolutional Neural Networks and variants of Recurrent Neural Networks including Long Short-Term Memory and the Attention mechanism. In our experiments, RNN with BiLSTM and Attention achieves the best performance with an accuracy of 93.9 %

In recent years, groundbreaking advancements in natural language processing have culminated in the emergence of powerful large language models (LLMs), which have showcased remarkable capabilities across a vast array of domains, including the understanding, generation, and translation of natural language, and even tasks that extend beyond language processing. In this report, we delve into the performance of LLMs within the context of scientific discovery, focusing on GPT-4, the state-of-the-art language model. Our investigation spans a diverse range of scientific areas encompassing drug discovery, biology, computational chemistry (density functional theory (DFT) and molecular dynamics (MD)), materials design, and partial differential equations (PDE). Evaluating GPT-4 on scientific tasks is crucial for uncovering its potential across various research domains, validating its domain-specific expertise, accelerating scientific progress, optimizing resource allocation, guiding future model development, and fostering interdisciplinary research. Our exploration methodology primarily consists of expert-driven case assessments, which offer qualitative insights into the model's comprehension of intricate scientific concepts and relationships, and occasionally benchmark testing, which quantitatively evaluates the model's capacity to solve well-defined domain-specific problems. Our preliminary exploration indicates that GPT-4 exhibits promising potential for a variety of scientific applications, demonstrating its aptitude for handling complex problem-solving and knowledge integration tasks. Broadly speaking, we evaluate GPT-4's knowledge base, scientific understanding, scientific numerical calculation abilities, and various scientific prediction capabilities.

Starting with a collection of traces generated by process executions, process discovery is the task of constructing a simple model that describes the process, where simplicity is often measured in terms of model size. The challenge of process discovery is that the process of interest is unknown, and that while the input traces constitute positive examples of process executions, no negative examples are available. Many commercial tools discover Directly-Follows Graphs, in which nodes represent the observable actions of the process, and directed arcs indicate execution order possibilities over the actions. We propose a new approach for discovering sound Directly-Follows Graphs that is grounded in grammatical inference over the input traces. To promote the discovery of small graphs that also describe the process accurately we design and evaluate a genetic algorithm that supports the convergence of the inference parameters to the areas that lead to the discovery of interesting models. Experiments over real-world datasets confirm that our new approach can construct smaller models that represent the input traces and their frequencies more accurately than the state-of-the-art technique. Reasoning over the frequencies of encoded traces also becomes possible, due to the stochastic semantics of the action graphs we propose, which, for the first time, are interpreted as models that describe the stochastic languages of action traces.