Despite the availability of vast amounts of data, legal data is often unstructured, making it difficult even for law practitioners to ingest and comprehend the same. It is important to organise the legal information in a way that is useful for practitioners and downstream automation tasks. The word ontology was used by Greek philosophers to discuss concepts of existence, being, becoming and reality. Today, scientists use this term to describe the relation between concepts, data, and entities. A great example for a working ontology was developed by Dhani and Bhatt. This ontology deals with Indian court cases on intellectual property rights (IPR) The future of legal ontologies is likely to be handled by computer experts and legal experts alike.

Training large AI models such as deep learning recommendation systems and foundation language (or multi-modal) models costs massive GPUs and computing time. The high training cost has become only affordable to big tech companies, meanwhile also causing increasing concerns about the environmental impact. This paper presents CoMERA, a Computing- and Memory-Efficient training method via Rank-Adaptive tensor optimization. CoMERA achieves end-to-end rank-adaptive tensor-compressed training via a multi-objective optimization formulation, and improves the training to provide both a high compression ratio and excellent accuracy in the training process. Our optimized numerical computation (e.g., optimized tensorized embedding and tensor-vector contractions) and GPU implementation eliminate part of the run-time overhead in the tensorized training on GPU. This leads to, for the first time, $2-3\times$ speedup per training epoch compared with standard training. CoMERA also outperforms the recent GaLore in terms of both memory and computing efficiency. Specifically, CoMERA is $2\times$ faster per training epoch and $9\times$ more memory-efficient than GaLore on a tested six-encoder transformer with single-batch training. With further HPC optimization, CoMERA may significantly reduce the training cost of large language models.

Large language models (LLMs) have shown remarkable progress in code generation, but their generated code often suffers from inefficiency, resulting in longer execution times and higher memory consumption. To address this issue, we propose Self Optimization based on OverheAd Profile (SOAP), a self-optimization framework that utilizes execution overhead profiles to improve the efficiency of LLM-generated code. SOAP first generates code using an LLM, then executes it locally to capture execution time and memory usage profiles. These profiles are fed back to the LLM, which then revises the code to reduce overhead. To evaluate the effectiveness of SOAP, we conduct extensive experiments on the EffiBench, HumanEval, and MBPP with 16 open-source and 6 closed-source models. Our evaluation results demonstrate that through iterative self-optimization, SOAP significantly enhances the efficiency of LLM-generated code. For example, the execution time (ET) of StarCoder2-15B for the EffiBench decreases from 0.93 (s) to 0.12 (s) which reduces 87.1% execution time requirement compared with the initial code. The total memory usage (TMU) of StarCoder2-15B also decreases from 22.02 (Mb*s) to 2.03 (Mb*s), which decreases 90.8% total memory consumption during the execution process. The source code of SOAP was released in https://github.com/huangd1999/SOAP.

The success of pretrain-finetune paradigm brings about the release of numerous model weights. In this case, merging models finetuned on different tasks to enable a single model with multi-task capabilities is gaining increasing attention for its practicability. Existing model merging methods usually suffer from (1) significant performance degradation or (2) requiring tuning by additional data or training. In this paper, we rethink and analyze the existing model merging paradigm. We discover that using a single model's weights can hardly simulate all the models' performance. To tackle this issue, we propose Elect, Mask & Rescale-Merging (EMR-Merging). We first (a) elect a unified model from all the model weights and then (b) generate extremely lightweight task-specific modulators, including masks and rescalers, to align the direction and magnitude between the unified model and each specific model, respectively. EMR-Merging is tuning-free, thus requiring no data availability or any additional training while showing impressive performance. We find that EMR-Merging shows outstanding performance compared to existing merging methods under different classical and newly-established settings, including merging different numbers of vision models (up to 30), NLP models, PEFT models, and multi-modal models.

Abstract--Music genre classification is an area that utilizes machine learning models and techniques for the processing of audio signals, in which applications range from content recommendation systems to music recommendation systems. In this research I explore various machine learning algorithms for the purpose of music genre classification, using features extracted from audio signals.The systems are namely, a Multilayer Perceptron (built from scratch), a k-Nearest Neighbours (also built from scratch), a Convolutional Neural Network and lastly a Random Forest wide model. In order to process the audio signals, feature extraction methods such as Short-Time Fourier Transform, and the extraction of Mel Cepstral Coefficients (MFCCs), is performed. Through this extensive research, I aim to asses the robustness of machine learning models for genre classification, and to compare their results. Music is a form of expression, a universal language that is easy to translate into cultural stories and different emotions.

Monte Carlo methods have led to profound insights into the strong-coupling behaviour of lattice gauge theories and produced remarkable results such as first-principles computations of hadron masses. Despite tremendous progress over the last four decades, fundamental challenges such as the sign problem and the inability to simulate real-time dynamics remain. Neural network quantum states have emerged as an alternative method that seeks to overcome these challenges. In this work, we use gauge-invariant neural network quantum states to accurately compute the ground state of $\mathbb{Z}_N$ lattice gauge theories in $2+1$ dimensions. Using transfer learning, we study the distinct topological phases and the confinement phase transition of these theories. For $\mathbb{Z}_2$, we identify a continuous transition and compute critical exponents, finding excellent agreement with existing numerics for the expected Ising universality class. In the $\mathbb{Z}_3$ case, we observe a weakly first-order transition and identify the critical coupling. Our findings suggest that neural network quantum states are a promising method for precise studies of lattice gauge theory.

We present ElastoGen, a knowledge-driven model that generates physically accurate and coherent 4D elastodynamics. Instead of relying on petabyte-scale data-driven learning, ElastoGen leverages the principles of physics-in-the-loop and learns from established physical knowledge, such as partial differential equations and their numerical solutions. The core idea of ElastoGen is converting the global differential operator, corresponding to the nonlinear elastodynamic equations, into iterative local convolution-like operations, which naturally fit modern neural networks. Each network module is specifically designed to support this goal rather than functioning as a black box. As a result, ElastoGen is exceptionally lightweight in terms of both training requirements and network scale. Additionally, due to its alignment with physical procedures, ElastoGen efficiently generates accurate dynamics for a wide range of hyperelastic materials and can be easily integrated with upstream and downstream deep modules to enable end-to-end 4D generation.

Adversarial examples pose a security threat to many critical systems built on neural networks. Given that deterministic robustness often comes with significantly reduced accuracy, probabilistic robustness (i.e., the probability of having the same label with a vicinity is $\ge 1-\kappa$) has been proposed as a promising way of achieving robustness whilst maintaining accuracy. However, existing training methods for probabilistic robustness still experience non-trivial accuracy loss. It is unclear whether there is an upper bound on the accuracy when optimising towards probabilistic robustness, and whether there is a certain relationship between $\kappa$ and this bound. This work studies these problems from a Bayes error perspective. We find that while Bayes uncertainty does affect probabilistic robustness, its impact is smaller than that on deterministic robustness. This reduced Bayes uncertainty allows a higher upper bound on probabilistic robust accuracy than that on deterministic robust accuracy. Further, we prove that with optimal probabilistic robustness, each probabilistically robust input is also deterministically robust in a smaller vicinity. We also show that voting within the vicinity always improves probabilistic robust accuracy and the upper bound of probabilistic robust accuracy monotonically increases as $\kappa$ grows. Our empirical findings also align with our results.

Deployment of Large Language Models (LLMs) has major computational costs, due to their rapidly expanding size. Compression of LLMs reduces the memory footprint, latency, and energy required for their inference. Post-training Quantization (PTQ) techniques have been developed to compress LLMs while avoiding expensive re-training. Most PTQ approaches formulate the quantization error based on a layer-wise $\ell_2$ loss, ignoring the model output. Then, each layer is calibrated using its layer-wise Hessian to update the weights towards minimizing the $\ell_2$ quantization error. The Hessian is also used for detecting the most salient weights to quantization. Such PTQ approaches are prone to accuracy drop in low-precision quantization. We propose Output-adaptive Calibration (OAC) to incorporate the model output in the calibration process. We formulate the quantization error based on the distortion of the output cross-entropy loss. OAC approximates the output-adaptive Hessian for each layer under reasonable assumptions to reduce the computational complexity. The output-adaptive Hessians are used to update the weight matrices and detect the salient weights towards maintaining the model output. Our proposed method outperforms the state-of-the-art baselines such as SpQR and BiLLM, especially, at extreme low-precision (2-bit and binary) quantization.

Food production is a vital global concern and the potential for an agritech revolution through artificial intelligence (AI) remains largely unexplored. This paper presents a comprehensive review focused on the application of machine learning (ML) in agriculture, aiming to explore its transformative potential in farming practices and efficiency enhancement. To understand the extent of research activity in this field, statistical data have been gathered, revealing a substantial growth trend in recent years. This indicates that it stands out as one of the most dynamic and vibrant research domains. By introducing the concept of ML and delving into the realm of smart agriculture, including Precision Agriculture, Smart Farming, Digital Agriculture, and Agriculture 4.0, we investigate how AI can optimize crop output and minimize environmental impact. We highlight the capacity of ML to analyze and classify agricultural data, providing examples of improved productivity and profitability on farms. Furthermore, we discuss prominent ML models and their unique features that have shown promising results in agricultural applications. Through a systematic review of the literature, this paper addresses the existing literature gap on AI in agriculture and offers valuable information to newcomers and researchers. By shedding light on unexplored areas within this emerging field, our objective is to facilitate a deeper understanding of the significant contributions and potential of AI in agriculture, ultimately benefiting the research community.