Cognitive biases are systematic deviations in thinking that lead to irrational judgments and problematic decision-making, extensively studied across various fields. Recently, large language models (LLMs) have shown advanced understanding capabilities but may inherit human biases from their training data. While social biases in LLMs have been well-studied, cognitive biases have received less attention, with existing research focusing on specific scenarios. The broader impact of cognitive biases on LLMs in various decision-making contexts remains underexplored. We investigated whether LLMs are influenced by the threshold priming effect in relevance judgments, a core task and widely-discussed research topic in the Information Retrieval (IR) coummunity. The priming effect occurs when exposure to certain stimuli unconsciously affects subsequent behavior and decisions. Our experiment employed 10 topics from the TREC 2019 Deep Learning passage track collection, and tested AI judgments under different document relevance scores, batch lengths, and LLM models, including GPT-3.5, GPT-4, LLaMa2-13B and LLaMa2-70B. Results showed that LLMs tend to give lower scores to later documents if earlier ones have high relevance, and vice versa, regardless of the combination and model used. Our finding demonstrates that LLM%u2019s judgments, similar to human judgments, are also influenced by threshold priming biases, and suggests that researchers and system engineers should take into account potential human-like cognitive biases in designing, evaluating, and auditing LLMs in IR tasks and beyond.

We propose SymDiff, a novel method for constructing equivariant diffusion models using the recently introduced framework of stochastic symmetrisation. SymDiff resembles a learned data augmentation that is deployed at sampling time, and is lightweight, computationally efficient, and easy to implement on top of arbitrary off-the-shelf models. Notably, in contrast to previous work, SymDiff typically does not require any neural network components that are intrinsically equivariant, avoiding the need for complex parameterizations and the use of higher-order geometric features. Instead, our method can leverage highly scalable modern architectures as drop-in replacements for these more constrained alternatives. We show that this additional flexibility yields significant empirical benefit on $\mathrm{E}(3)$-equivariant molecular generation. To the best of our knowledge, this is the first application of symmetrisation to generative modelling, suggesting its potential in this domain more generally.

We study EgalMAB, an egalitarian assignment problem in the context of stochastic multi-armed bandits. In EgalMAB, an agent is tasked with assigning a set of users to arms. At each time step, the agent must assign exactly one arm to each user such that no two users are assigned to the same arm. Subsequently, each user obtains a reward drawn from the unknown reward distribution associated with its assigned arm. The agent's objective is to maximize the minimum expected cumulative reward among all users over a fixed horizon. This problem has applications in areas such as fairness in job and resource allocations, among others. We design and analyze a UCB-based policy EgalUCB and establish upper bounds on the cumulative regret. In complement, we establish an almost-matching policy-independent impossibility result.

We consider neural networks (NNs) where the final layer is down-scaled by a fixed hyperparameter $\gamma$. Recent work has identified $\gamma$ as controlling the strength of feature learning. As $\gamma$ increases, network evolution changes from "lazy" kernel dynamics to "rich" feature-learning dynamics, with a host of associated benefits including improved performance on common tasks. In this work, we conduct a thorough empirical investigation of the effect of scaling $\gamma$ across a variety of models and datasets in the online training setting. We first examine the interaction of $\gamma$ with the learning rate $\eta$, identifying several scaling regimes in the $\gamma$-$\eta$ plane which we explain theoretically using a simple model. We find that the optimal learning rate $\eta^*$ scales non-trivially with $\gamma$. In particular, $\eta^* \propto \gamma^2$ when $\gamma \ll 1$ and $\eta^* \propto \gamma^{2/L}$ when $\gamma \gg 1$ for a feed-forward network of depth $L$. Using this optimal learning rate scaling, we proceed with an empirical study of the under-explored "ultra-rich" $\gamma \gg 1$ regime. We find that networks in this regime display characteristic loss curves, starting with a long plateau followed by a drop-off, sometimes followed by one or more additional staircase steps. We find networks of different large $\gamma$ values optimize along similar trajectories up to a reparameterization of time. We further find that optimal online performance is often found at large $\gamma$ and could be missed if this hyperparameter is not tuned. Our findings indicate that analytical study of the large-$\gamma$ limit may yield useful insights into the dynamics of representation learning in performant models.

We develop confidence sets which provide spatial uncertainty guarantees for the output of a black-box machine learning model designed for image segmentation. To do so we adapt conformal inference to the imaging setting, obtaining thresholds on a calibration dataset based on the distribution of the maximum of the transformed logit scores within and outside of the ground truth masks. We prove that these confidence sets, when applied to new predictions of the model, are guaranteed to contain the true unknown segmented mask with desired probability. We show that learning appropriate score transformations on a learning dataset before performing calibration is crucial for optimizing performance. We illustrate and validate our approach on a polpys tumor dataset. To do so we obtain the logit scores from a deep neural network trained for polpys segmentation and show that using distance transformed scores to obtain outer confidence sets and the original scores for inner confidence sets enables tight bounds on tumor location whilst controlling the false coverage rate.

At the Xbox Games Showcase this June, Microsoft debuted a trailer for the eighth game in the violent, grandiose and unexpectedly maudlin Gears of War series: a prequel. The sight of series heroes Marcus Fenix and Dom Santiago as younger men is "an emotional homecoming like no other", as Microsoft's Xbox blog put it. But the real tug at the heartstrings comes with the first notes of a slow, instrumental rendition of Tears for Fears' Mad World. "As a 41-year-old man, that piano got me tearing up," wrote one YouTube commenter. It's a throwback to the original, iconic Gears of War trailer from 2006, in which a lonesome Fenix picks through his ruined world to Gary Jules' plaintive cover of the same song.

Accurate and efficient prediction of polymer properties is of key importance for polymer design. Traditional experimental tools and density function theory (DFT)-based simulations for polymer property evaluation, are both expensive and time-consuming. Recently, a gigantic amount of graph-based molecular models have emerged and demonstrated huge potential in molecular data analysis. Even with the great progresses, these models tend to ignore the high-order and mutliscale information within the data. In this paper, we develop molecular topological deep learning (Mol-TDL) for polymer property analysis. Our Mol-TDL incorporates both high-order interactions and multiscale properties into topological deep learning architecture. The key idea is to represent polymer molecules as a series of simplicial complices at different scales and build up simplical neural networks accordingly. The aggregated information from different scales provides a more accurate prediction of polymer molecular properties.

The recent wave of artificial intelligence, epitomized by large language models (LLMs), has presented opportunities and challenges for methodological innovation in political science, sparking discussions on a potential paradigm shift in the social sciences. However, how can we understand the impact of LLMs on knowledge production and paradigm transformation in the social sciences from a comprehensive perspective that integrates technology and methodology? What are LLMs' specific applications and representative innovative methods in political science research? These questions, particularly from a practical methodological standpoint, remain underexplored. This paper proposes the "Intelligent Computing Social Modeling" (ICSM) method to address these issues by clarifying the critical mechanisms of LLMs. ICSM leverages the strengths of LLMs in idea synthesis and action simulation, advancing intellectual exploration in political science through "simulated social construction" and "simulation validation." By simulating the U.S. presidential election, this study empirically demonstrates the operational pathways and methodological advantages of ICSM. By integrating traditional social science paradigms, ICSM not only enhances the quantitative paradigm's capability to apply big data to assess the impact of factors but also provides qualitative paradigms with evidence for social mechanism discovery at the individual level, offering a powerful tool that balances interpretability and predictability in social science research. The findings suggest that LLMs will drive methodological innovation in political science through integration and improvement rather than direct substitution.

Recently, federated learning has raised increasing interest in the medical image analysis field due to its ability to aggregate multi-center data with privacy-preserving properties. A large amount of federated training schemes have been published, which we categorize into global (one final model), personalized (one model per institution) or hybrid (one model per cluster of institutions) methods. However, their applicability on the recently published Federated Brain Tumor Segmentation 2022 dataset has not been explored yet. We propose an extensive benchmark of federated learning algorithms from all three classes on this task. While standard FedAvg already performs very well, we show that some methods from each category can bring a slight performance improvement and potentially limit the final model(s) bias toward the predominant data distribution of the federation. Moreover, we provide a deeper understanding of the behaviour of federated learning on this task through alternative ways of distributing the pooled dataset among institutions, namely an Independent and Identical Distributed (IID) setup, and a limited data setup.

Spiking neural networks (SNNs) provide a low-power, energy-efficient solution by utilizing the spike-based and sparse nature of biological systems. Since the advent of Transformers, SNNs have struggled to compete with artificial networks on long sequential tasks, until the recent emergence of state space models (SSMs), which offer superior computational efficiency and modeling capability. However, applying the highly capable SSMs to SNNs for long sequences learning poses three major challenges: The membrane potential is determined by the past spiking history of the neuron, leading to reduced efficiency for sequence modeling in parallel computing scenarios. Complex dynamics of biological spiking neurons are crucial for functionality but challenging to simulate and exploit effectively in large networks. It is arduous to maintain high sparsity while achieving high accuracy for spiking neurons without resorting to dense computing, as utilized in artificial neuron-based SSMs. To address these challenges, we propose a sparse, precise and efficient spiking SSM framework, termed SPikE-SSM. For, we propose a boundary compression strategy (PMBC) to accelerate the inference of the spiking neuron model, enabling parallel processing for long sequence learning. For, we propose a novel and concise neuron model incorporating reset-refractory mechanism to leverage the inherent temporal dimension for dynamic computing with biological interpretability. For, we hierarchically integrate the proposed neuron model to the original SSM block, and enhance the dynamics of SPikE-SSM by incorporating trainable thresholds and refractory magnitudes to balance accuracy and sparsity. Extensive experiments illustrate the effectiveness and robustness of SPikE-SSM on the long range arena benchmarks and large language dataset WikiText-103, showing the potential of dynamic spiking neurons in efficient long sequence learning. The code will be publicly available.