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Multi-Agent Reinforcement Learning is becoming increasingly more important in times of autonomous driving and other smart industrial applications. Simultaneously a promising new approach to Reinforcement Learning arises using the inherent properties of quantum mechanics, reducing the trainable parameters of a model significantly. However, gradient-based Multi-Agent Quantum Reinforcement Learning methods often have to struggle with barren plateaus, holding them back from matching the performance of classical approaches. We build upon a existing approach for gradient free Quantum Reinforcement Learning and propose tree approaches with Variational Quantum Circuits for Multi-Agent Reinforcement Learning using evolutionary optimization. We evaluate our approach in the Coin Game environment and compare them to classical approaches. We showed that our Variational Quantum Circuit approaches perform significantly better compared to a neural network with a similar amount of trainable parameters. Compared to the larger neural network, our approaches archive similar results using $97.88\%$ less parameters.

Significant progress in the development of highly adaptable and reusable Artificial Intelligence (AI) models is expected to have a significant impact on Earth science and remote sensing. Foundation models are pre-trained on large unlabeled datasets through self-supervision, and then fine-tuned for various downstream tasks with small labeled datasets. This paper introduces a first-of-a-kind framework for the efficient pre-training and fine-tuning of foundational models on extensive geospatial data. We have utilized this framework to create Prithvi, a transformer-based geospatial foundational model pre-trained on more than 1TB of multispectral satellite imagery from the Harmonized Landsat-Sentinel 2 (HLS) dataset. Our study demonstrates the efficacy of our framework in successfully fine-tuning Prithvi to a range of Earth observation tasks that have not been tackled by previous work on foundation models involving multi-temporal cloud gap imputation, flood mapping, wildfire scar segmentation, and multi-temporal crop segmentation. Our experiments show that the pre-trained model accelerates the fine-tuning process compared to leveraging randomly initialized weights. In addition, pre-trained Prithvi compares well against the state-of-the-art, e.g., outperforming a conditional GAN model in multi-temporal cloud imputation by up to 5pp (or 5.7%) in the structural similarity index. Finally, due to the limited availability of labeled data in the field of Earth observation, we gradually reduce the quantity of available labeled data for refining the model to evaluate data efficiency and demonstrate that data can be decreased significantly without affecting the model's accuracy. The pre-trained 100 million parameter model and corresponding fine-tuning workflows have been released publicly as open source contributions to the global Earth sciences community through Hugging Face.

Recent advances in Transformer architectures have empowered their empirical success in a variety of tasks across different domains. However, existing works mainly focus on predictive accuracy and computational cost, without considering other practical issues, such as robustness to contaminated samples. Recent work by Nguyen et al., (2022) has shown that the self-attention mechanism, which is the center of the Transformer architecture, can be viewed as a non-parametric estimator based on kernel density estimation (KDE). This motivates us to leverage a set of robust kernel density estimation methods for alleviating the issue of data contamination. Specifically, we introduce a series of self-attention mechanisms that can be incorporated into different Transformer architectures and discuss the special properties of each method. We then perform extensive empirical studies on language modeling and image classification tasks. Our methods demonstrate robust performance in multiple scenarios while maintaining competitive results on clean datasets.

With the widespread success of deep learning technologies, many trained deep neural network (DNN) models are now publicly available. However, directly reusing the public DNN models for new tasks often fails due to mismatching functionality or performance. Inspired by the notion of modularization and composition in software reuse, we investigate the possibility of improving the reusability of DNN models in a more fine-grained manner. Specifically, we propose two modularization approaches named CNNSplitter and GradSplitter, which can decompose a trained convolutional neural network (CNN) model for $N$-class classification into $N$ small reusable modules. Each module recognizes one of the $N$ classes and contains a part of the convolution kernels of the trained CNN model. Then, the resulting modules can be reused to patch existing CNN models or build new CNN models through composition. The main difference between CNNSplitter and GradSplitter lies in their search methods: the former relies on a genetic algorithm to explore search space, while the latter utilizes a gradient-based search method. Our experiments with three representative CNNs on three widely-used public datasets demonstrate the effectiveness of the proposed approaches. Compared with CNNSplitter, GradSplitter incurs less accuracy loss, produces much smaller modules (19.88% fewer kernels), and achieves better results on patching weak models. In particular, experiments on GradSplitter show that (1) by patching weak models, the average improvement in terms of precision, recall, and F1-score is 17.13%, 4.95%, and 11.47%, respectively, and (2) for a new task, compared with the models trained from scratch, reusing modules achieves similar accuracy (the average loss of accuracy is only 2.46%) without a costly training process. Our approaches provide a viable solution to the rapid development and improvement of CNN models.

Language models often achieve higher accuracy when reasoning step-by-step in complex tasks. However, even when arriving at a correct final answer, their rationales are often logically unsound or inconsistent. This is a major issue when reliable reasoning traces are needed, such when fine-tuning on model-generated reasoning for self-improvement. To tackle these issues, we introduce a class of tools for language models called \emph{guides}, that use state and incremental constraints to guide generation. A guide can be invoked by the model to constrain its own generation to a set of valid statements given by the tool. In turn, the model's choices can change the guide's state. We show how a general system for logical reasoning can be used as a guide, which we call \textsc{LogicGuide}. Given a reasoning problem in natural language, a model can formalize its assumptions for \textsc{LogicGuide} and guarantee that its step-by-step reasoning is sound. In experiments on PrOntoQA, ProofWriter and Syllogism Validity datasets, \textsc{LogicGuide} significantly improves the performance of GPT-3, GPT-3.5 Turbo and LLaMA (accuracy gains up to 35\%), while drastically reducing \emph{content effects} -- the interference between unwanted prior assumptions and reasoning, which humans and language models suffer from. We then explore bootstrapping GPT-3.5 Turbo and LLaMA using their own reasoning traces. We find that LogicGuide is critical: by training only on certified self-generated reasoning, models can self-improve, avoiding learning from their own hallucinations. Moreover, bootstrapped models enjoy significant boosts on ReClor, a challenging real-world reasoning dataset, even when not relying on formalization at inference time.

Neural network models have achieved high performance on a wide variety of complex tasks, but the algorithms that they implement are notoriously difficult to interpret. In order to understand these algorithms, it is often necessary to hypothesize intermediate variables involved in the network's computation. For example, does a language model depend on particular syntactic properties when generating a sentence? However, existing analysis tools make it difficult to test hypotheses of this type. We propose a new analysis technique -- circuit probing -- that automatically uncovers low-level circuits that compute hypothesized intermediate variables. This enables causal analysis through targeted ablation at the level of model parameters. We apply this method to models trained on simple arithmetic tasks, demonstrating its effectiveness at (1) deciphering the algorithms that models have learned, (2) revealing modular structure within a model, and (3) tracking the development of circuits over training. We compare circuit probing to other methods across these three experiments, and find it on par or more effective than existing analysis methods. Finally, we demonstrate circuit probing on a real-world use case, uncovering circuits that are responsible for subject-verb agreement and reflexive anaphora in GPT2-Small and Medium.

In various work contexts, such as meeting scheduling, collaborating, and project planning, collective decision-making is essential but often challenging due to diverse individual preferences, varying work focuses, and power dynamics among members. To address this, we propose a system leveraging Large Language Models (LLMs) to facilitate group decision-making by managing conversations and balancing preferences among individuals. Our system extracts individual preferences and suggests options that satisfy a significant portion of the members. We apply this system to corporate meeting scheduling. We create synthetic employee profiles and simulate conversations at scale, leveraging LLMs to evaluate the system. Our results indicate efficient coordination with reduced interactions between members and the LLM-based system. The system also effectively refines proposed options over time, ensuring their quality and equity. Finally, we conduct a survey study involving human participants to assess our system's ability to aggregate preferences and reasoning. Our findings show that the system exhibits strong performance in both dimensions.

Face recognition technology has advanced significantly in recent years due largely to the availability of large and increasingly complex training datasets for use in deep learning models. These datasets, however, typically comprise images scraped from news sites or social media platforms and, therefore, have limited utility in more advanced security, forensics, and military applications. These applications require lower resolution, longer ranges, and elevated viewpoints. To meet these critical needs, we collected and curated the first and second subsets of a large multi-modal biometric dataset designed for use in the research and development (R&D) of biometric recognition technologies under extremely challenging conditions. Thus far, the dataset includes more than 350,000 still images and over 1,300 hours of video footage of approximately 1,000 subjects. To collect this data, we used Nikon DSLR cameras, a variety of commercial surveillance cameras, specialized long-rage R&D cameras, and Group 1 and Group 2 UAV platforms. The goal is to support the development of algorithms capable of accurately recognizing people at ranges up to 1,000 m and from high angles of elevation. These advances will include improvements to the state of the art in face recognition and will support new research in the area of whole-body recognition using methods based on gait and anthropometry. This paper describes methods used to collect and curate the dataset, and the dataset's characteristics at the current stage.

This manuscript portrays optimization as a process. In many practical applications the environment is so complex that it is infeasible to lay out a comprehensive theoretical model and use classical algorithmic theory and mathematical optimization. It is necessary as well as beneficial to take a robust approach, by applying an optimization method that learns as one goes along, learning from experience as more aspects of the problem are observed. This view of optimization as a process has become prominent in varied fields and has led to some spectacular success in modeling and systems that are now part of our daily lives.

Spectral clustering (SC) is a popular clustering technique to find strongly connected communities on a graph. SC can be used in Graph Neural Networks (GNNs) to implement pooling operations that aggregate nodes belonging to the same cluster. However, the eigendecomposition of the Laplacian is expensive and, since clustering results are graph-specific, pooling methods based on SC must perform a new optimization for each new sample. In this paper, we propose a graph clustering approach that addresses these limitations of SC. We formulate a continuous relaxation of the normalized minCUT problem and train a GNN to compute cluster assignments that minimize this objective. Our GNN-based implementation is differentiable, does not require to compute the spectral decomposition, and learns a clustering function that can be quickly evaluated on out-of-sample graphs. From the proposed clustering method, we design a graph pooling operator that overcomes some important limitations of state-of-the-art graph pooling techniques and achieves the best performance in several supervised and unsupervised tasks.