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Remastering Divide and Remaster: A Cinematic Audio Source Separation Dataset with Multilingual Support

arXiv.org Artificial Intelligence

Cinematic audio source separation (CASS) is a relatively new subtask of audio source separation, concerned with the separation of a mixture into the dialogue, music, and effects stems. To date, only one publicly available dataset exists for CASS, that is, the Divide and Remaster (DnR) dataset, which is currently at version 2. While DnR v2 has been an incredibly useful resource for CASS, several areas of improvement have been identified, particularly through its use in the 2023 Sound Demixing Challenge. In this work, we develop version 3 of the DnR dataset, addressing issues relating to vocal content in non-dialogue stems, loudness distributions, mastering process, and linguistic diversity. In particular, the dialogue stem of DnR v3 includes speech content from more than 30 languages from multiple families including but not limited to the Germanic, Romance, Indo-Aryan, Dravidian, Malayo-Polynesian, and Bantu families. Benchmark results using the Bandit model indicated that training on multilingual data yields significant generalizability to the model even in languages with low data availability. Even in languages with high data availability, the multilingual model often performs on par or better than dedicated models trained on monolingual CASS datasets.


PharmaGPT: Domain-Specific Large Language Models for Bio-Pharmaceutical and Chemistry

arXiv.org Artificial Intelligence

Large language models (LLMs) have revolutionized Natural Language Processing (NLP) by minimizing the need for complex feature engineering. However, the application of LLMs in specialized domains like biopharmaceuticals and chemistry remains largely unexplored. These fields are characterized by intricate terminologies, specialized knowledge, and a high demand for precision areas where general purpose LLMs often fall short. In this study, we introduce PharmaGPT, a suite of domain specilized LLMs with 13 billion and 70 billion parameters, specifically trained on a comprehensive corpus tailored to the Bio-Pharmaceutical and Chemical domains. Our evaluation shows that PharmaGPT surpasses existing general models on specific-domain benchmarks such as NAPLEX, demonstrating its exceptional capability in domain-specific tasks. Remarkably, this performance is achieved with a model that has only a fraction, sometimes just one-tenth-of the parameters of general-purpose large models. This advancement establishes a new benchmark for LLMs in the bio-pharmaceutical and chemical fields, addressing the existing gap in specialized language modeling. It also suggests a promising path for enhanced research and development, paving the way for more precise and effective NLP applications in these areas.


Using Galaxy Evolution as Source of Physics-Based Ground Truth for Generative Models

arXiv.org Artificial Intelligence

Generative models producing images have enormous potential to advance discoveries across scientific fields and require metrics capable of quantifying the high dimensional output. We propose that astrophysics data, such as galaxy images, can test generative models with additional physics-motivated ground truths in addition to human judgment. For example, galaxies in the Universe form and change over billions of years, following physical laws and relationships that are both easy to characterize and difficult to encode in generative models. We build a conditional denoising diffusion probabilistic model (DDPM) and a conditional variational autoencoder (CVAE) and test their ability to generate realistic galaxies conditioned on their redshifts (galaxy ages). This is one of the first studies to probe these generative models using physically motivated metrics. We find that both models produce comparable realistic galaxies based on human evaluation, but our physics-based metrics are better able to discern the strengths and weaknesses of the generative models. Overall, the DDPM model performs better than the CVAE on the majority of the physics-based metrics. Ultimately, if we can show that generative models can learn the physics of galaxy evolution, they have the potential to unlock new astrophysical discoveries.


Mixture-of-Modules: Reinventing Transformers as Dynamic Assemblies of Modules

arXiv.org Artificial Intelligence

Is it always necessary to compute tokens from shallow to deep layers in Transformers? The continued success of vanilla Transformers and their variants suggests an undoubted "yes". In this work, however, we attempt to break the depth-ordered convention by proposing a novel architecture dubbed mixture-of-modules (MoM), which is motivated by an intuition that any layer, regardless of its position, can be used to compute a token as long as it possesses the needed processing capabilities. The construction of MoM starts from a finite set of modules defined by multi-head attention and feed-forward networks, each distinguished by its unique parameterization. Two routers then iteratively select attention modules and feed-forward modules from the set to process a token. The selection dynamically expands the computation graph in the forward pass of the token, culminating in an assembly of modules. We show that MoM provides not only a unified framework for Transformers and their numerous variants but also a flexible and learnable approach for reducing redundancy in Transformer parameterization. We pre-train various MoMs using OpenWebText. Empirical results demonstrate that MoMs, of different parameter counts, consistently outperform vanilla transformers on both GLUE and XSUM benchmarks. More interestingly, with a fixed parameter budget, MoM-large enables an over 38% increase in depth for computation graphs compared to GPT-2-large, resulting in absolute gains of 1.4 on GLUE and 1 on XSUM. On the other hand, MoM-large also enables an over 60% reduction in depth while involving more modules per layer, yielding a 16% reduction in TFLOPs and a 43% decrease in memory usage compared to GPT-2-large, while maintaining comparable performance.


SciQAG: A Framework for Auto-Generated Science Question Answering Dataset with Fine-grained Evaluation

arXiv.org Artificial Intelligence

We introduce SciQAG, a novel framework for automatically generating high-quality science question-answer pairs from a large corpus of scientific literature based on large language models (LLMs). SciQAG consists of a QA generator and a QA evaluator, which work together to extract diverse and research-level questions and answers from scientific papers. Utilizing this framework, we construct a large-scale, high-quality, open-ended science QA dataset containing 188,042 QA pairs extracted from 22,743 scientific papers across 24 scientific domains. We also introduce SciQAG-24D, a new benchmark task designed to evaluate the science question-answering ability of LLMs. Extensive experiments demonstrate that fine-tuning LLMs on the SciQAG dataset significantly improves their performance on both open-ended question answering and scientific tasks. To foster research and collaboration, we make the datasets, models, and evaluation codes publicly available, contributing to the advancement of science question answering and developing more interpretable and reasoning-capable AI systems.


Regularization in Spider-Style Strategy Discovery and Schedule Construction

arXiv.org Artificial Intelligence

To achieve the best performance, automatic theorem provers often rely on schedules of diverse proving strategies to be tried out (either sequentially or in parallel) on a given problem. In this paper, we report on a large-scale experiment with discovering strategies for the Vampire prover, targeting the FOF fragment of the TPTP library and constructing a schedule for it, based on the ideas of Andrei Voronkov's system Spider. We examine the process from various angles, discuss the difficulty (or ease) of obtaining a strong Vampire schedule for the CASC competition, and establish how well a schedule can be expected to generalize to unseen problems and what factors influence this property.


LETS-C: Leveraging Language Embedding for Time Series Classification

arXiv.org Artificial Intelligence

Recent advancements in language modeling have shown promising results when applied to time series data. In particular, fine-tuning pre-trained large language models (LLMs) for time series classification tasks has achieved state-of-the-art (SOTA) performance on standard benchmarks. However, these LLM-based models have a significant drawback due to the large model size, with the number of trainable parameters in the millions. In this paper, we propose an alternative approach to leveraging the success of language modeling in the time series domain. Instead of fine-tuning LLMs, we utilize a language embedding model to embed time series and then pair the embeddings with a simple classification head composed of convolutional neural networks (CNN) and multilayer perceptron (MLP). We conducted extensive experiments on well-established time series classification benchmark datasets. We demonstrated LETS-C not only outperforms the current SOTA in classification accuracy but also offers a lightweight solution, using only 14.5% of the trainable parameters on average compared to the SOTA model. Our findings suggest that leveraging language encoders to embed time series data, combined with a simple yet effective classification head, offers a promising direction for achieving high-performance time series classification while maintaining a lightweight model architecture.


Performance Evaluation of Knowledge Graph Embedding Approaches under Non-adversarial Attacks

arXiv.org Artificial Intelligence

Knowledge Graph Embedding (KGE) transforms a discrete Knowledge Graph (KG) into a continuous vector space facilitating its use in various AI-driven applications like Semantic Search, Question Answering, or Recommenders. While KGE approaches are effective in these applications, most existing approaches assume that all information in the given KG is correct. This enables attackers to influence the output of these approaches, e.g., by perturbing the input. Consequently, the robustness of such KGE approaches has to be addressed. Recent work focused on adversarial attacks. However, non-adversarial attacks on all attack surfaces of these approaches have not been thoroughly examined. We close this gap by evaluating the impact of non-adversarial attacks on the performance of 5 state-of-the-art KGE algorithms on 5 datasets with respect to attacks on 3 attack surfaces-graph, parameter, and label perturbation. Our evaluation results suggest that label perturbation has a strong effect on the KGE performance, followed by parameter perturbation with a moderate and graph with a low effect.


Fine-Tuning Linear Layers Only Is a Simple yet Effective Way for Task Arithmetic

arXiv.org Artificial Intelligence

Task arithmetic has recently emerged as a cost-effective and scalable approach to edit pre-trained models directly in weight space, by adding the fine-tuned weights of different tasks. The performance has been further improved by a linear property which is illustrated by weight disentanglement. Yet, conventional linearization methods (e.g., NTK linearization) not only double the time and training cost but also have a disadvantage on single-task performance. We propose a simple yet effective and efficient method that only fine-tunes linear layers, which improves weight disentanglement and efficiency simultaneously. Specifically, our study reveals that only fine-tuning the linear layers in the attention modules makes the whole model occur in a linear regime, significantly improving weight disentanglement. To further understand how our method improves the disentanglement of task arithmetic, we present a comprehensive study of task arithmetic by differentiating the role of representation model and task-specific model. In particular, we find that the representation model plays an important role in improving weight disentanglement whereas the task-specific models such as the classification heads can degenerate the weight disentanglement performance. Overall, our work uncovers novel insights into the fundamental mechanisms of task arithmetic and offers a more reliable and effective approach to editing pre-trained models.


Towards physics-informed neural networks for landslide prediction

arXiv.org Artificial Intelligence

For decades, solutions to regional scale landslide prediction have mostly relied on data-driven models, by definition, disconnected from the physics of the failure mechanism. The success and spread of such tools came from the ability to exploit proxy variables rather than explicit geotechnical ones, as the latter are prohibitive to acquire over broad landscapes. Our work implements a Physics Informed Neural Network (PINN) approach, thereby adding to a standard data-driven architecture, an intermediate constraint to solve for the permanent deformation typical of Newmark slope stability methods. This translates into a neural network tasked with explicitly retrieving geotechnical parameters from common proxy variables and then minimize a loss function with respect to the available coseismic landside inventory. The results are very promising, because our model not only produces excellent predictive performance in the form of standard susceptibility output, but in the process, also generates maps of the expected geotechnical properties at a regional scale. Such architecture is therefore framed to tackle coseismic landslide prediction, something that, if confirmed in other studies, could open up towards PINN-based near-real-time predictions.