Neuropsychology of artificial intelligence focuses on synthetic neural cog nition as a new type of study object within cognitive psychology. With the goal of making artificial neural networks of language models more explainable, this approach involves transposing concepts from cognitive psychology to the interpretive construction of artificial neural cognition. The human cognitive concept involved here is categorization, serving as a heuristic for thinking about the process of segmentation and construction of reality carried out by the neural vectors of synthetic cognition.

Multi-task learning has recently emerged as a promising solution for a comprehensive understanding of complex scenes. In addition to being memory-efficient, multi-task models, when appropriately designed, can facilitate the exchange of complementary signals across tasks. In this work, we jointly address 2D semantic segmentation and three geometry-related tasks: dense depth estimation, surface normal estimation, and edge estimation, demonstrating their benefits on both indoor and outdoor datasets. We propose a novel multi-task learning architecture that leverages pairwise cross-task exchange through correlation-guided attention and self-attention to enhance the overall representation learning for all tasks. We conduct extensive experiments across three multi-task setups, showing the advantages of our approach compared to competitive baselines in both synthetic and real-world benchmarks. Additionally, we extend our method to the novel multi-task unsupervised domain adaptation setting. Our code is available at https://github.com/cv-rits/DenseMTL

Nuclear radiation detectors based on scintillators are widely used in particle and high energy physics experiments, nuclear medicine imaging, industrial and environmental detection, etc. Precisely extracting scintillation signal characteristics at the event level is important for these applications, not only in respect of understanding the scintillator itself, but also kinds and physical property of incident particles. Recent researches demonstrate data-driven neural networks are superior to traditional statistical methods, especially when the analytical form of signals is hard to obtain, or noise is significant. However, most densely connected or convolution-based networks fail to fully exploit the spectral and temporal structure of scintillation signals, leaving large space for performance improvement. In this paper, we propose a network architecture specially tailored for scintillation signal characterization based on previous works on time series analysis. By directly applying Fast Fourier Transform on original signals without data embedding, including the zero-frequency component, adjusting convolution scheme for low-frequency components, and unbiasedly re-weighting features from different frequencies, the proposed network architecture can serve as a lightweight and enhanced representation learning backbone. We prove our idea on simulation data generated with the setting of the LUX dark matter detector, and on experimental electrical signals with fast electronics to emulate scintillation variations. The proposed model achieves significantly better results than the reference model in literature and densely connected models without representation learning.

Gene expression analysis is a critical method for cancer classification, enabling precise diagnoses through the identification of unique molecular signatures associated with various tumors. Identifying cancer-specific genes from gene expression values enables a more tailored and personalized treatment approach. However, the high dimensionality of mRNA gene expression data poses challenges for analysis and data extraction. This research presents a comprehensive pipeline designed to accurately identify 33 distinct cancer types and their corresponding gene sets. It incorporates a combination of normalization and feature selection techniques to reduce dataset dimensionality effectively while ensuring high performance. Notably, our pipeline successfully identifies a substantial number of cancer-specific genes using a reduced feature set of just 500, in contrast to using the full dataset comprising 19,238 features. By employing an ensemble approach that combines three top-performing classifiers, a classification accuracy of 96.61% was achieved. Furthermore, we leverage Explainable AI to elucidate the biological significance of the identified cancer-specific genes, employing Differential Gene Expression (DGE) analysis.

For 6-DoF grasp detection, simulated data is expandable to train more powerful model, but it faces the challenge of the large gap between simulation and real world. Previous works bridge this gap with a sim-to-real way. However, this way explicitly or implicitly forces the simulated data to adapt to the noisy real data when training grasp detectors, where the positional drift and structural distortion within the camera noise will harm the grasp learning. In this work, we propose a Real-to-Sim framework for 6-DoF Grasp detection, named R2SGrasp, with the key insight of bridging this gap in a real-to-sim way, which directly bypasses the camera noise in grasp detector training through an inference-time real-to-sim adaption. To achieve this real-to-sim adaptation, our R2SGrasp designs the Real-to-Sim Data Repairer (R2SRepairer) to mitigate the camera noise of real depth maps in data-level, and the Real-to-Sim Feature Enhancer (R2SEnhancer) to enhance real features with precise simulated geometric primitives in feature-level. To endow our framework with the generalization ability, we construct a large-scale simulated dataset cost-efficiently to train our grasp detector, which includes 64,000 RGB-D images with 14.4 million grasp annotations. Sufficient experiments show that R2SGrasp is powerful and our real-to-sim perspective is effective. The real-world experiments further show great generalization ability of R2SGrasp. Project page is available on https://isee-laboratory.github.io/R2SGrasp.

Decentralized Federated Learning (DFL) surpasses Centralized Federated Learning (CFL) in terms of faster training, privacy preservation, and light communication, making it a promising alternative in the field of federated learning. However, DFL still exhibits significant disparities with CFL in terms of generalization ability such as rarely theoretical understanding and degraded empirical performance due to severe inconsistency. In this paper, we enhance the consistency of DFL by developing an opposite lookahead enhancement technique (Ole), yielding OledFL to optimize the initialization of each client in each communication round, thus significantly improving both the generalization and convergence speed. Moreover, we rigorously establish its convergence rate in non-convex setting and characterize its generalization bound through uniform stability, which provides concrete reasons why OledFL can achieve both the fast convergence speed and high generalization ability. Extensive experiments conducted on the CIFAR10 and CIFAR100 datasets with Dirichlet and Pathological distributions illustrate that our OledFL can achieve up to 5\% performance improvement and 8$\times$ speedup, compared to the most popular DFedAvg optimizer in DFL.

Fine-tuning language models (LMs) with the Adam optimizer often demands excessive memory, limiting accessibility. The "in-place" version of Stochastic Gradient Descent (IP-SGD) and Memory-Efficient Zeroth-order Optimizer (MeZO) have been proposed to address this. However, IP-SGD still requires substantial memory, and MeZO suffers from slow convergence and degraded final performance due to its zeroth-order nature. This paper introduces Addax, a novel method that improves both memory efficiency and performance of IP-SGD by integrating it with MeZO. Specifically, Addax computes zeroth- or first-order gradients of data points in the minibatch based on their memory consumption, combining these gradient estimates to update directions. By computing zeroth-order gradients for data points that require more memory and first-order gradients for others, Addax overcomes the slow convergence of MeZO and the excessive memory requirement of IP-SGD. Additionally, the zeroth-order gradient acts as a regularizer for the first-order gradient, further enhancing the model's final performance. Theoretically, we establish the convergence of Addax under mild assumptions, demonstrating faster convergence and less restrictive hyper-parameter choices than MeZO. Our experiments with diverse LMs and tasks show that Addax consistently outperforms MeZO regarding accuracy and convergence speed while having a comparable memory footprint. When fine-tuning OPT-13B with one A100 GPU, on average, Addax outperforms MeZO in accuracy/F1 score by 14% and runs 15x faster while using memory similar to MeZO. In our experiments on the larger OPT-30B model, on average, Addax outperforms MeZO in terms of accuracy/F1 score by >16 and runs 30x faster on a single H100 GPU. Moreover, Addax surpasses the performance of standard fine-tuning approaches, such as IP-SGD and Adam, in most tasks with significantly less memory requirement.

Fairness in artificial intelligence and machine learning (AI/ML) models is becoming critically important, especially as decisions made by these systems impact diverse groups. In education, a vital sector for all countries, the widespread application of AI/ML systems raises specific concerns regarding fairness. Current research predominantly focuses on fairness for individual sensitive features, which limits the comprehensiveness of fairness assessments. This paper introduces FAIREDU, a novel and effective method designed to improve fairness across multiple sensitive features. Through extensive experiments, we evaluate FAIREDU effectiveness in enhancing fairness without compromising model performance. The results demonstrate that FAIREDU addresses intersectionality across features such as gender, race, age, and other sensitive features, outperforming state-of-the-art methods with minimal effect on model accuracy. The paper also explores potential future research directions to enhance further the method robustness and applicability to various machine-learning models and datasets.

Machine-learned surrogate models to accelerate lengthy computer simulations are becoming increasingly important as engineers look to streamline the product design cycle. In many cases, these approaches offer the ability to predict relevant quantities throughout a geometry, but place constraints on the form of the input data. In a world of diverse data types, a preferred approach would not restrict the input to a particular structure. In this paper, we propose Topology-Agnostic Graph U-Net (TAG U-Net), a graph convolutional network that can be trained to input any mesh or graph structure and output a prediction of a target scalar field at each node. The model constructs coarsened versions of each input graph and performs a set of convolution and pooling operations to predict the node-wise outputs on the original graph. By training on a diverse set of shapes, the model can make strong predictions, even for shapes unlike those seen during training. A 3-D additive manufacturing dataset is presented, containing Laser Powder Bed Fusion simulation results for thousands of parts. The model is demonstrated on this dataset, and it performs well, predicting both 2-D and 3-D scalar fields with a median R-squared > 0.85 on test geometries. Code and datasets are available online.

Analog dynamical accelerators (DXs) are a growing sub-field in computer architecture research, offering order-of-magnitude gains in power efficiency and latency over traditional digital methods in several machine learning, optimization, and sampling tasks. However, limited-capacity accelerators require hybrid analog/digital algorithms to solve real-world problems, commonly using large-neighborhood local search (LNLS) frameworks. Unlike fully digital algorithms, hybrid LNLS has no non-asymptotic convergence guarantees and no principled hyperparameter selection schemes, particularly limiting cross-device training and inference. In this work, we provide non-asymptotic convergence guarantees for hybrid LNLS by reducing to block Langevin Diffusion (BLD) algorithms. Adapting tools from classical sampling theory, we prove exponential KL-divergence convergence for randomized and cyclic block selection strategies using ideal DXs. With finite device variation, we provide explicit bounds on the 2-Wasserstein bias in terms of step duration, noise strength, and function parameters. Our BLD model provides a key link between established theory and novel computing platforms, and our theoretical results provide a closed-form expression linking device variation, algorithm hyperparameters, and performance.