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Due to the rapid development of text generation models, people increasingly often encounter texts that may start out as written by a human but then continue as machine-generated results of large language models. Detecting the boundary between human-written and machine-generated parts of such texts is a very challenging problem that has not received much attention in literature. In this work, we consider and compare a number of different approaches for this artificial text boundary detection problem, comparing several predictors over features of different nature. We show that supervised fine-tuning of the RoBERTa model works well for this task in general but fails to generalize in important cross-domain and cross-generator settings, demonstrating a tendency to overfit to spurious properties of the data. Then, we propose novel approaches based on features extracted from a frozen language model's embeddings that are able to outperform both the human accuracy level and previously considered baselines on the Real or Fake Text benchmark. Moreover, we adapt perplexity-based approaches for the boundary detection task and analyze their behaviour. We analyze the robustness of all proposed classifiers in cross-domain and cross-model settings, discovering important properties of the data that can negatively influence the performance of artificial text boundary detection algorithms.

In this era of artificial intelligence, deep neural networks like Convolutional Neural Networks (CNNs) have emerged as front-runners, often surpassing human capabilities. These deep networks are often perceived as the panacea for all challenges. Unfortunately, a common downside of these networks is their ''black-box'' character, which does not necessarily mirror the operation of biological neural systems. Some even have millions/billions of learnable (tunable) parameters, and their training demands extensive data and time. Here, we integrate the principles of biological neurons in certain layer(s) of CNNs. Specifically, we explore the use of neuro-science-inspired computational models of the Lateral Geniculate Nucleus (LGN) and simple cells of the primary visual cortex. By leveraging such models, we aim to extract image features to use as input to CNNs, hoping to enhance training efficiency and achieve better accuracy. We aspire to enable shallow networks with a Push-Pull Combination of Receptive Fields (PP-CORF) model of simple cells as the foundation layer of CNNs to enhance their learning process and performance. To achieve this, we propose a two-tower CNN, one shallow tower and the other as ResNet 18. Rather than extracting the features blindly, it seeks to mimic how the brain perceives and extracts features. The proposed system exhibits a noticeable improvement in the performance (on an average of $5\%-10\%$) on CIFAR-10, CIFAR-100, and ImageNet-100 datasets compared to ResNet-18. We also check the efficiency of only the Push-Pull tower of the network.

Iterative approximation methods using backpropagation enable the optimization of neural networks, but they remain computationally expensive, especially when used at scale. This paper presents an efficient alternative for optimizing neural networks that reduces the costs of scaling neural networks and provides high-efficiency optimizations for low-resource applications. We will discuss a general result about feed-forward neural networks and then extend this solution to compositional (mult-layer) networks, which are applied to a simplified transformer block containing feed-forward and self-attention layers. These models are used to train highly-specified and complex multi-layer neural architectures that we refer to as self-attentive feed-forward unit (SAFFU) layers, which we use to develop a transformer that appears to generalize well over small, cognitively-feasible, volumes of data. Testing demonstrates explicit solutions outperform models optimized by backpropagation alone. Moreover, further application of backpropagation after explicit solutions leads to better optima from smaller scales of data, training effective models from much less data is enabled by explicit solution warm starts. We then carry out ablation experiments training a roadmap of about 250 transformer models over 1-million tokens to determine ideal settings. We find that multiple different architectural variants produce highly-performant models, and discover from this ablation that some of the best are not the most parameterized. This appears to indicate well-generalized models could be reached using less data by using explicit solutions, and that architectural exploration using explicit solutions pays dividends in guiding the search for efficient variants with fewer parameters, and which could be incorporated into low-resource hardware where AI might be embodied.

Existing generalization bounds fail to explain crucial factors that drive the generalization of modern neural networks. Since such bounds often hold uniformly over all parameters, they suffer from over-parametrization and fail to account for the strong inductive bias of initialization and stochastic gradient descent. As an alternative, we propose a novel optimal transport interpretation of the generalization problem. This allows us to derive instance-dependent generalization bounds that depend on the local Lipschitz regularity of the learned prediction function in the data space. Therefore, our bounds are agnostic to the parametrization of the model and work well when the number of training samples is much smaller than the number of parameters. With small modifications, our approach yields accelerated rates for data on low-dimensional manifolds and guarantees under distribution shifts. We empirically analyze our generalization bounds for neural networks, showing that the bound values are meaningful and capture the effect of popular regularization methods during training.

Quasi-Monte Carlo (QMC) methods have developed over several decades. With the explosion in computational science, there is a need for great software that implements QMC algorithms. We summarize the QMC software that has been developed to date, propose some criteria for developing great QMC software, and suggest some steps toward achieving great software. We illustrate these criteria and steps with the Quasi-Monte Carlo Python library (QMCPy), an open-source community software framework, extensible by design with common programming interfaces to an increasing number of existing or emerging QMC libraries developed by the greater community of QMC researchers.

Currently, there is a lot of research in the field of neural networks for non-life insurance pricing. The usual goal is to improve the predictive power via neural networks while building upon the generalized linear model, which is the current industry standard. Our paper contributes to this current journey via novel methods to enhance actuarial non-life models with transformer models for tabular data. We build here upon the foundation laid out by the combined actuarial neural network as well as the localGLMnet and enhance those models via the feature tokenizer transformer. The manuscript demonstrates the performance of the proposed methods on a real-world claim frequency dataset and compares them with several benchmark models such as generalized linear models, feed-forward neural networks, combined actuarial neural networks, LocalGLMnet, and pure feature tokenizer transformer. The paper shows that the new methods can achieve better results than the benchmark models while preserving certain generalized linear model advantages. The paper also discusses the practical implications and challenges of applying transformer models in actuarial settings.

We address the problem of keypoint selection, and find that the performance of 6DoF pose estimation methods can be improved when pre-defined keypoint locations are learned, rather than being heuristically selected as has been the standard approach. We found that accuracy and efficiency can be improved by training a graph network to select a set of disperse keypoints with similarly distributed votes. These votes, learned by a regression network to accumulate evidence for the keypoint locations, can be regressed more accurately compared to previous heuristic keypoint algorithms. The proposed KeyGNet, supervised by a combined loss measuring both Wasserstein distance and dispersion, learns the color and geometry features of the target objects to estimate optimal keypoint locations. Experiments demonstrate the keypoints selected by KeyGNet improved the accuracy for all evaluation metrics of all seven datasets tested, for three keypoint voting methods. The challenging Occlusion LINEMOD dataset notably improved ADD(S) by +16.4% on PVN3D, and all core BOP datasets showed an AR improvement for all objects, of between +1% and +21.5%. There was also a notable increase in performance when transitioning from single object to multiple object training using KeyGNet keypoints, essentially eliminating the SISO-MIMO gap for Occlusion LINEMOD.

It has been shown that deep neural networks are prone to overfitting on biased training data. Towards addressing this issue, meta-learning employs a meta model for correcting the training bias. Despite the promising performances, super slow training is currently the bottleneck in the meta learning approaches. In this paper, we introduce a novel Faster Meta Update Strategy (FaMUS) to replace the most expensive step in the meta gradient computation with a faster layer-wise approximation. We empirically find that FaMUS yields not only a reasonably accurate but also a low-variance approximation of the meta gradient. We conduct extensive experiments to verify the proposed method on two tasks. We show our method is able to save two-thirds of the training time while still maintaining the comparable or achieving even better generalization performance. In particular, our method achieves the state-of-the-art performance on both synthetic and realistic noisy labels, and obtains promising performance on long-tailed recognition on standard benchmarks.

Recently, a considerable literature has grown up around the theme of Graph Convolutional Network (GCN). How to effectively leverage the rich structural information in complex graphs, such as knowledge graphs with heterogeneous types of entities and relations, is a primary open challenge in the field. Most GCN methods are either restricted to graphs with a homogeneous type of edges (e.g., citation links only), or focusing on representation learning for nodes only instead of jointly propagating and updating the embeddings of both nodes and edges for target-driven objectives. This paper addresses these limitations by proposing a novel framework, namely the Knowledge Embedding based Graph Convolutional Network (KE-GCN), which combines the power of GCNs in graph-based belief propagation and the strengths of advanced knowledge embedding (a.k.a. knowledge graph embedding) methods, and goes beyond. Our theoretical analysis shows that KE-GCN offers an elegant unification of several well-known GCN methods as specific cases, with a new perspective of graph convolution. Experimental results on benchmark datasets show the advantageous performance of KE-GCN over strong baseline methods in the tasks of knowledge graph alignment and entity classification.

Graph Neural Networks (GNN) is an emerging field for learning on non-Euclidean data. Recently, there has been increased interest in designing GNN that scales to large graphs. Most existing methods use "graph sampling" or "layer-wise sampling" techniques to reduce training time. However, these methods still suffer from degrading performance and scalability problems when applying to graphs with billions of edges. This paper presents GBP, a scalable GNN that utilizes a localized bidirectional propagation process from both the feature vectors and the training/testing nodes. Theoretical analysis shows that GBP is the first method that achieves sub-linear time complexity for both the precomputation and the training phases. An extensive empirical study demonstrates that GBP achieves state-of-the-art performance with significantly less training/testing time. Most notably, GBP can deliver superior performance on a graph with over 60 million nodes and 1.8 billion edges in less than half an hour on a single machine.