This article presents an approach for modelling hysteresis in piezoelectric materials, that leverages recent advancements in machine learning, particularly in sparse-regression techniques. While sparse regression has previously been used to model various scientific and engineering phenomena, its application to nonlinear hysteresis modelling in piezoelectric materials has yet to be explored. The study employs the least-squares algorithm with a sequential threshold to model the dynamic system responsible for hysteresis, resulting in a concise model that accurately predicts hysteresis for both simulated and experimental piezoelectric material data. Several numerical experiments are performed, including learning butterfly-shaped hysteresis and modelling real-world hysteresis data for a piezoelectric actuator. The presented approach is compared to traditional regression-based and neural network methods, demonstrating its efficiency and robustness. Source code is available at //github.com/chandratue/SmartHysteresis
Graph neural networks (GNNs) have been widely applied in multi-variate time-series forecasting (MTSF) tasks because of their capability in capturing the correlations among different time-series. These graph-based learning approaches improve the forecasting performance by discovering and understanding the underlying graph structures, which represent the data correlation. When the explicit prior graph structures are not available, most existing works cannot guarantee the sparsity of the generated graphs that make the overall model computational expensive and less interpretable. In this work, we propose a decoupled training method, which includes a graph generating module and a GNNs forecasting module. First, we use Graphical Lasso (or GraphLASSO) to directly exploit the sparsity pattern from data to build graph structures in both static and time-varying cases. Second, we fit these graph structures and the input data into a Graph Convolutional Recurrent Network (GCRN) to train a forecasting model. The experimental results on three real-world datasets show that our novel approach has competitive performance against existing state-of-the-art forecasting algorithms while providing sparse, meaningful and explainable graph structures and reducing training time by approximately 40%. Our PyTorch implementation is publicly available at //github.com/HySonLab/GraphLASSO
In recent years, Transformer-based language models have become the standard approach for natural language processing tasks. However, stringent throughput and latency requirements in industrial applications are limiting their adoption. To mitigate the gap, model compression techniques such as structured pruning are being used to improve inference efficiency. However, most existing neural network inference runtimes lack adequate support for structured sparsity. In this paper, we propose an efficient sparse deep learning inference software stack for Transformer-based language models where the weights are pruned with constant block size. Our sparse software accelerator leverages Intel Deep Learning Boost to maximize the performance of sparse matrix - dense matrix multiplication (commonly abbreviated as SpMM) on CPUs. Our SpMM kernel outperforms the existing sparse libraries (oneMKL, TVM, and LIBXSMM) by an order of magnitude on a wide range of GEMM shapes under 5 representative sparsity ratios (70%, 75%, 80%, 85%, 90%). Moreover, our SpMM kernel shows up to 5x speedup over dense GEMM kernel of oneDNN, a well-optimized dense library widely used in industry. We apply our sparse accelerator on widely-used Transformer-based language models including Bert-Mini, DistilBERT, Bert-Base, and BERT-Large. Our sparse inference software shows up to 1.5x speedup over Neural Magic's Deepsparse under same configurations on Xeon on Amazon Web Services under proxy production latency constraints. We also compare our solution with two framework-based inference solutions, ONNX Runtime and PyTorch, and demonstrate up to 37x speedup over ONNX Runtime and 345x over PyTorch on Xeon under the latency constraints. All the source code is publicly available on Github: //github.com/intel/intel-extension-for-transformers.
In recent years statistical physics has proven to be a valuable tool to probe into large dimensional inference problems such as the ones occurring in machine learning. Statistical physics provides analytical tools to study fundamental limitations in their solutions and proposes algorithms to solve individual instances. In these notes, based on the lectures by Marc M\'ezard in 2022 at the summer school in Les Houches, we will present a general framework that can be used in a large variety of problems with weak long-range interactions, including the compressed sensing problem, or the problem of learning in a perceptron. We shall see how these problems can be studied at the replica symmetric level, using developments of the cavity methods, both as a theoretical tool and as an algorithm.
Querying, conversing, and controlling search and information-seeking interfaces using natural language are fast becoming ubiquitous with the rise and adoption of large-language models (LLM). In this position paper, we describe a generic framework for interactive query-rewriting using LLMs. Our proposal aims to unfold new opportunities for improved and transparent intent understanding while building high-performance retrieval systems using LLMs. A key aspect of our framework is the ability of the rewriter to fully specify the machine intent by the search engine in natural language that can be further refined, controlled, and edited before the final retrieval phase. The ability to present, interact, and reason over the underlying machine intent in natural language has profound implications on transparency, ranking performance, and a departure from the traditional way in which supervised signals were collected for understanding intents. We detail the concept, backed by initial experiments, along with open questions for this interactive query understanding framework.
Compared with random sampling, low-discrepancy sampling is more effective in covering the search space. However, the existing research cannot definitely state whether the impact of a low-discrepancy sample on particle swarm optimization (PSO) is positive or negative. Using Niderreiter's theorem, this study completes an error analysis of PSO, which reveals that the error bound of PSO at each iteration depends on the dispersion of the sample set in an expanded dimensional space. Based on this error analysis, an acceleration technique for PSO-type algorithms is proposed with low-discrepancy sampling in the expanded dimensional space. The acceleration technique can generate a low-discrepancy sample set with a smaller dispersion, compared with a random sampling, in the expanded dimensional space; it also reduces the error at each iteration, and hence improves the convergence speed. The acceleration technique is combined with the standard PSO and the comprehensive learning particle swarm optimization, and the performance of the improved algorithm is compared with the original algorithm. The experimental results show that the two improved algorithms have significantly faster convergence speed under the same accuracy requirement.
Training control policies in simulation is more appealing than on real robots directly, as it allows for exploring diverse states in a safe and efficient manner. Yet, robot simulators inevitably exhibit disparities from the real world, yielding inaccuracies that manifest as the simulation-to-real gap. Existing literature has proposed to close this gap by actively modifying specific simulator parameters to align the simulated data with real-world observations. However, the set of tunable parameters is usually manually selected to reduce the search space in a case-by-case manner, which is hard to scale up for complex systems and requires extensive domain knowledge. To address the scalability issue and automate the parameter-tuning process, we introduce an approach that aligns the simulator with the real world by discovering the causal relationship between the environment parameters and the sim-to-real gap. Concretely, our method learns a differentiable mapping from the environment parameters to the differences between simulated and real-world robot-object trajectories. This mapping is governed by a simultaneously-learned causal graph to help prune the search space of parameters, provide better interpretability, and improve generalization. We perform experiments to achieve both sim-to-sim and sim-to-real transfer, and show that our method has significant improvements in trajectory alignment and task success rate over strong baselines in a challenging manipulation task.
The number of end-to-end speech recognition models grows every year. These models are often adapted to new domains or languages resulting in a proliferation of expert systems that achieve great results on target data, while generally showing inferior performance outside of their domain of expertise. We explore combination of such experts via confidence-based ensembles: ensembles of models where only the output of the most-confident model is used. We assume that models' target data is not available except for a small validation set. We demonstrate effectiveness of our approach with two applications. First, we show that a confidence-based ensemble of 5 monolingual models outperforms a system where model selection is performed via a dedicated language identification block. Second, we demonstrate that it is possible to combine base and adapted models to achieve strong results on both original and target data. We validate all our results on multiple datasets and model architectures.
There has been a growing effort to replace hand extraction of data from research papers with automated data extraction based on natural language processing, language models, and recently, large language models (LLMs). Although these methods enable efficient extraction of data from large sets of research papers, they require a significant amount of up-front effort, expertise, and coding. In this work we propose the ChatExtract method that can fully automate very accurate data extraction with minimal initial effort and background, using an advanced conversational LLM. ChatExtract consists of a set of engineered prompts applied to a conversational LLM that both identify sentences with data, extract that data, and assure the data's correctness through a series of follow-up questions. These follow-up questions largely overcome known issues with LLMs providing factually inaccurate responses. ChatExtract can be applied with any conversational LLMs and yields very high quality data extraction. In tests on materials data we find precision and recall both close to 90% from the best conversational LLMs, like ChatGPT-4. We demonstrate that the exceptional performance is enabled by the information retention in a conversational model combined with purposeful redundancy and introducing uncertainty through follow-up prompts. These results suggest that approaches similar to ChatExtract, due to their simplicity, transferability, and accuracy are likely to become powerful tools for data extraction in the near future. Finally, databases for critical cooling rates of metallic glasses and yield strengths of high entropy alloys are developed using ChatExtract.
Over the past few years, we have seen fundamental breakthroughs in core problems in machine learning, largely driven by advances in deep neural networks. At the same time, the amount of data collected in a wide array of scientific domains is dramatically increasing in both size and complexity. Taken together, this suggests many exciting opportunities for deep learning applications in scientific settings. But a significant challenge to this is simply knowing where to start. The sheer breadth and diversity of different deep learning techniques makes it difficult to determine what scientific problems might be most amenable to these methods, or which specific combination of methods might offer the most promising first approach. In this survey, we focus on addressing this central issue, providing an overview of many widely used deep learning models, spanning visual, sequential and graph structured data, associated tasks and different training methods, along with techniques to use deep learning with less data and better interpret these complex models --- two central considerations for many scientific use cases. We also include overviews of the full design process, implementation tips, and links to a plethora of tutorials, research summaries and open-sourced deep learning pipelines and pretrained models, developed by the community. We hope that this survey will help accelerate the use of deep learning across different scientific domains.
Since deep neural networks were developed, they have made huge contributions to everyday lives. Machine learning provides more rational advice than humans are capable of in almost every aspect of daily life. However, despite this achievement, the design and training of neural networks are still challenging and unpredictable procedures. To lower the technical thresholds for common users, automated hyper-parameter optimization (HPO) has become a popular topic in both academic and industrial areas. This paper provides a review of the most essential topics on HPO. The first section introduces the key hyper-parameters related to model training and structure, and discusses their importance and methods to define the value range. Then, the research focuses on major optimization algorithms and their applicability, covering their efficiency and accuracy especially for deep learning networks. This study next reviews major services and toolkits for HPO, comparing their support for state-of-the-art searching algorithms, feasibility with major deep learning frameworks, and extensibility for new modules designed by users. The paper concludes with problems that exist when HPO is applied to deep learning, a comparison between optimization algorithms, and prominent approaches for model evaluation with limited computational resources.