In the post-Moore era, the main performance gains of black-box optimizers are increasingly depending upon parallelism, especially for large-scale optimization (LSO). In this paper, we propose to parallelize the well-established covariance matrix adaptation evolution strategy (CMA-ES) and in particular its one latest variant called limited-memory CMA (LM-CMA) for LSO. To achieve scalability while maintaining the invariance property as much as possible, we present a multilevel learning-based meta-framework. Owing to its hierarchically organized structure, Meta-ES is well-suited to implement our distributed meta-framework, wherein the outer-ES controls strategy parameters while all parallel inner-ESs run the serial LM-CMA with different settings. For the distribution mean update of the outer-ES, both the elitist and multi-recombination strategy are used in parallel to avoid stagnation and regression, respectively. To exploit spatiotemporal information, the global step-size adaptation combines Meta-ES with the parallel cumulative step-size adaptation. After each isolation time, our meta-framework employs both the structure and parameter learning strategy to combine aligned evolution paths for CMA reconstruction. Experiments on a set of large-scale benchmarking functions with memory-intensive evaluations, arguably reflecting many data-driven optimization problems, validate the benefits (e.g., scalability w.r.t. CPU cores, effectiveness w.r.t. solution quality, and adaptability w.r.t. second-order learning) and costs of our meta-framework.
A clear need for automatic anomaly detection applied to automotive testing has emerged as more and more attention is paid to the data recorded and manual evaluation by humans reaches its capacity. Such real-world data is massive, diverse, multivariate and temporal in nature, therefore requiring modelling of the testee behaviour. We propose a variational autoencoder with multi-head attention (MA-VAE), which, when trained on unlabelled data, not only provides very few false positives but also manages to detect the majority of the anomalies presented. In addition to that, the approach offers a novel way to avoid the bypass phenomenon, an undesirable behaviour investigated in literature. Lastly, the approach also introduces a new method to remap individual windows to a continuous time series. The results are presented in the context of a real-world industrial data set and several experiments are undertaken to further investigate certain aspects of the proposed model. When configured properly, it is 9% of the time wrong when an anomaly is flagged and discovers 67% of the anomalies present. Also, MA-VAE has the potential to perform well with only a fraction of the training and validation subset, however, to extract it, a more sophisticated threshold estimation method is required.
Generative diffusion models provide strong priors for text-to-image generation and thereby serve as a foundation for conditional generation tasks such as image editing, restoration, and super-resolution. However, one major limitation of diffusion models is their slow sampling time. To address this challenge, we present a novel conditional distillation method designed to supplement the diffusion priors with the help of image conditions, allowing for conditional sampling with very few steps. We directly distill the unconditional pre-training in a single stage through joint-learning, largely simplifying the previous two-stage procedures that involve both distillation and conditional finetuning separately. Furthermore, our method enables a new parameter-efficient distillation mechanism that distills each task with only a small number of additional parameters combined with the shared frozen unconditional backbone. Experiments across multiple tasks including super-resolution, image editing, and depth-to-image generation demonstrate that our method outperforms existing distillation techniques for the same sampling time. Notably, our method is the first distillation strategy that can match the performance of the much slower fine-tuned conditional diffusion models.
We present the Groupwise Diffusion Model (GDM), which divides data into multiple groups and diffuses one group at one time interval in the forward diffusion process. GDM generates data sequentially from one group at one time interval, leading to several interesting properties. First, as an extension of diffusion models, GDM generalizes certain forms of autoregressive models and cascaded diffusion models. As a unified framework, GDM allows us to investigate design choices that have been overlooked in previous works, such as data-grouping strategy and order of generation. Furthermore, since one group of the initial noise affects only a certain group of the generated data, latent space now possesses group-wise interpretable meaning. We can further extend GDM to the frequency domain where the forward process sequentially diffuses each group of frequency components. Dividing the frequency bands of the data as groups allows the latent variables to become a hierarchical representation where individual groups encode data at different levels of abstraction. We demonstrate several applications of such representation including disentanglement of semantic attributes, image editing, and generating variations.
The design of guidance law can be considered a kind of finite-time error-tracking problem. A unified free-time convergent guidance law design approach based on the error dynamics and the free-time convergence method is proposed in this paper. Firstly, the desired free-time convergent error dynamics approach is proposed, and its convergent time can be set freely, which is independent of the initial states and the guidance parameters. Then, the illustrative guidance laws considering the leading angle constraint, impact angle constraint, and impact time constraint are derived based on the proposed free-time convergent error dynamics respectively. The connection and distinction between the proposed and the existing guidance laws are analyzed theoretically. Finally, the performance of the proposed guidance laws is verified by simulation comparison.
Accurate demand forecasting in the retail industry is a critical determinant of financial performance and supply chain efficiency. As global markets become increasingly interconnected, businesses are turning towards advanced prediction models to gain a competitive edge. However, existing literature mostly focuses on historical sales data and ignores the vital influence of macroeconomic conditions on consumer spending behavior. In this study, we bridge this gap by enriching time series data of customer demand with macroeconomic variables, such as the Consumer Price Index (CPI), Index of Consumer Sentiment (ICS), and unemployment rates. Leveraging this comprehensive dataset, we develop and compare various regression and machine learning models to predict retail demand accurately.
With the remarkable progress that technology has made, the need for processing data near the sensors at the edge has increased dramatically. The electronic systems used in these applications must process data continuously, in real-time, and extract relevant information using the smallest possible energy budgets. A promising approach for implementing always-on processing of sensory signals that supports on-demand, sparse, and edge-computing is to take inspiration from biological nervous system. Following this approach, we present a brain-inspired platform for prototyping real-time event-based Spiking Neural Networks (SNNs). The system proposed supports the direct emulation of dynamic and realistic neural processing phenomena such as short-term plasticity, NMDA gating, AMPA diffusion, homeostasis, spike frequency adaptation, conductance-based dendritic compartments and spike transmission delays. The analog circuits that implement such primitives are paired with a low latency asynchronous digital circuits for routing and mapping events. This asynchronous infrastructure enables the definition of different network architectures, and provides direct event-based interfaces to convert and encode data from event-based and continuous-signal sensors. Here we describe the overall system architecture, we characterize the mixed signal analog-digital circuits that emulate neural dynamics, demonstrate their features with experimental measurements, and present a low- and high-level software ecosystem that can be used for configuring the system. The flexibility to emulate different biologically plausible neural networks, and the chip's ability to monitor both population and single neuron signals in real-time, allow to develop and validate complex models of neural processing for both basic research and edge-computing applications.
The state-of-the-art in time series classification has come a long way, from the 1NN-DTW algorithm to the ROCKET family of classifiers. However, in the current fast-paced development of new classifiers, taking a step back and performing simple baseline checks is essential. These checks are often overlooked, as researchers are focused on establishing new state-of-the-art results, developing scalable algorithms, and making models explainable. Nevertheless, there are many datasets that look like time series at first glance, but classic algorithms such as tabular methods with no time ordering may perform better on such problems. For example, for spectroscopy datasets, tabular methods tend to significantly outperform recent time series methods. In this study, we compare the performance of tabular models using classic machine learning approaches (e.g., Ridge, LDA, RandomForest) with the ROCKET family of classifiers (e.g., Rocket, MiniRocket, MultiRocket). Tabular models are simple and very efficient, while the ROCKET family of classifiers are more complex and have state-of-the-art accuracy and efficiency among recent time series classifiers. We find that tabular models outperform the ROCKET family of classifiers on approximately 19% of univariate and 28% of multivariate datasets in the UCR/UEA benchmark and achieve accuracy within 10 percentage points on about 50% of datasets. Our results suggest that it is important to consider simple tabular models as baselines when developing time series classifiers. These models are very fast, can be as effective as more complex methods and may be easier to understand and deploy.
Global oil demand is rapidly increasing and is expected to reach 106.3 million barrels per day by 2040. Thus, it is vital for hydrocarbon extraction industries to forecast their production to optimize their operations and avoid losses. Big companies have realized that exploiting the power of deep learning (DL) and the massive amount of data from various oil wells for this purpose can save a lot of operational costs and reduce unwanted environmental impacts. In this direction, researchers have proposed models using conventional machine learning (ML) techniques for oil production forecasting. However, these techniques are inappropriate for this problem as they can not capture historical patterns found in time series data, resulting in inaccurate predictions. This research aims to overcome these issues by developing advanced data-driven regression models using sequential convolutions and long short-term memory (LSTM) units. Exhaustive analyses are conducted to select the optimal sequence length, model hyperparameters, and cross-well dataset formation to build highly generalized robust models. A comprehensive experimental study on Volve oilfield data validates the proposed models. It reveals that the LSTM-based sequence learning model can predict oil production better than the 1-D convolutional neural network (CNN) with mean absolute error (MAE) and R2 score of 111.16 and 0.98, respectively. It is also found that the LSTM-based model performs better than all the existing state-of-the-art solutions and achieves a 37% improvement compared to a standard linear regression, which is considered the baseline model in this work.
The computational design of novel protein structures has the potential to impact numerous scientific disciplines greatly. Toward this goal, we introduce $\text{FoldFlow}$ a series of novel generative models of increasing modeling power based on the flow-matching paradigm over $3\text{D}$ rigid motions -- i.e. the group $\text{SE(3)}$ -- enabling accurate modeling of protein backbones. We first introduce $\text{FoldFlow-Base}$, a simulation-free approach to learning deterministic continuous-time dynamics and matching invariant target distributions on $\text{SE(3)}$. We next accelerate training by incorporating Riemannian optimal transport to create $\text{FoldFlow-OT}$, leading to the construction of both more simple and stable flows. Finally, we design $\text{FoldFlow-SFM}$ coupling both Riemannian OT and simulation-free training to learn stochastic continuous-time dynamics over $\text{SE(3)}$. Our family of $\text{FoldFlow}$ generative models offer several key advantages over previous approaches to the generative modeling of proteins: they are more stable and faster to train than diffusion-based approaches, and our models enjoy the ability to map any invariant source distribution to any invariant target distribution over $\text{SE(3)}$. Empirically, we validate our FoldFlow models on protein backbone generation of up to $300$ amino acids leading to high-quality designable, diverse, and novel samples.