Existing approaches for device placement ignore the topological features of computation graphs and rely mostly on heuristic methods for graph partitioning. At the same time, they either follow a grouper-placer or an encoder-placer architecture, which requires understanding the interaction structure between code operations. To bridge the gap between encoder-placer and grouper-placer techniques, we propose a novel framework for the task of device placement, relying on smaller computation graphs extracted from the OpenVINO toolkit using reinforcement learning. The framework consists of five steps, including graph coarsening, node representation learning and policy optimization. It facilitates end-to-end training and takes into consideration the directed and acyclic nature of the computation graphs. We also propose a model variant, inspired by graph parsing networks and complex network analysis, enabling graph representation learning and personalized graph partitioning jointly, using an unspecified number of groups. To train the entire framework, we utilize reinforcement learning techniques by employing the execution time of the suggested device placements to formulate the reward. We demonstrate the flexibility and effectiveness of our approach through multiple experiments with three benchmark models, namely Inception-V3, ResNet, and BERT. The robustness of the proposed framework is also highlighted through an ablation study. The suggested placements improve the inference speed for the benchmark models by up to $58.2\%$ over CPU execution and by up to $60.24\%$ compared to other commonly used baselines.
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This research presents a comprehensive approach to predicting the duration of traffic incidents and classifying them as short-term or long-term across the Sydney Metropolitan Area. Leveraging a dataset that encompasses detailed records of traffic incidents, road network characteristics, and socio-economic indicators, we train and evaluate a variety of advanced machine learning models including Gradient Boosted Decision Trees (GBDT), Random Forest, LightGBM, and XGBoost. The models are assessed using Root Mean Square Error (RMSE) for regression tasks and F1 score for classification tasks. Our experimental results demonstrate that XGBoost and LightGBM outperform conventional models with XGBoost achieving the lowest RMSE of 33.7 for predicting incident duration and highest classification F1 score of 0.62 for a 30-minute duration threshold. For classification, the 30-minute threshold balances performance with 70.84% short-term duration classification accuracy and 62.72% long-term duration classification accuracy. Feature importance analysis, employing both tree split counts and SHAP values, identifies the number of affected lanes, traffic volume, and types of primary and secondary vehicles as the most influential features. The proposed methodology not only achieves high predictive accuracy but also provides stakeholders with vital insights into factors contributing to incident durations. These insights enable more informed decision-making for traffic management and response strategies. The code is available by the link: //github.com/Future-Mobility-Lab/SydneyIncidents
Many environmental processes such as rainfall, wind or snowfall are inherently spatial and the modelling of extremes has to take into account that feature. In addition, environmental processes are often attached with an angle, e.g., wind speed and direction or extreme snowfall and time of occurrence in year. This article proposes a Bayesian hierarchical model with a conditional independence assumption that aims at modelling simultaneously spatial extremes and an angular component. The proposed model relies on the extreme value theory as well as recent developments for handling directional statistics over a continuous domain. Working within a Bayesian setting, a Gibbs sampler is introduced whose performances are analysed through a simulation study. The paper ends with an application on extreme wind speed in France. Results show that extreme wind events in France are mainly coming from West apart from the Mediterranean part of France and the Alps.
This letter investigates the problem of controlling an aerial manipulator, composed of an omnidirectional tilting drone equipped with a five-degrees-of-freedom robotic arm. The robot has to interact with the environment to inspect structures and perform non-destructive measurements. A parallel force-impedance control technique is developed to establish contact with the designed surface with a desired force profile. During the interaction, a pushing phase is required to create a vacuum between the surface and the echometer sensor mounted at the end-effector, to measure the thickness of the interaction surface. Repetitive measures are performed to show the repeatability of the algorithm.
In the field of materials science and manufacturing, a vast amount of heterogeneous data exists, encompassing measurement and simulation data, machine data, publications, and more. This data serves as the bedrock of valuable knowledge that can be leveraged for various engineering applications. However, efficiently storing and handling such diverse data remain significantly challenging, often due to the lack of standardization and integration across different organizational units. Addressing these issues is crucial for fully utilizing the potential of data-driven approaches in these fields. In this paper, we present a novel technology stack named Dataspace Management System (DSMS) for powering dataspace solutions. The core of DSMS lies on its distinctive knowledge management approach tuned to meet the specific demands of the materials science and manufacturing domain, all while adhering to the FAIR principles. This includes data integration, linkage, exploration, visualization, processing, and enrichment, in order to support engineers in decision-making and in solving design and optimization problems. We provide an architectural overview and describe the core components of DSMS. Additionally, we demonstrate the applicability of DSMS to typical data processing tasks in materials science through use cases from two research projects, namely StahlDigital and KupferDigital, both part of the German MaterialDigital initiative.
Spatial models for areal data are often constructed such that all pairs of adjacent regions are assumed to have near-identical spatial autocorrelation. In practice, data can exhibit dependence structures more complicated than can be represented under this assumption. In this article we develop a new model for spatially correlated data observed on graphs, which can flexibly represented many types of spatial dependence patterns while retaining aspects of the original graph geometry. Our method implies an embedding of the graph into Euclidean space wherein covariance can be modeled using traditional covariance functions, such as those from the Mat\'{e}rn family. We parameterize our model using a class of graph metrics compatible with such covariance functions, and which characterize distance in terms of network flow, a property useful for understanding proximity in many ecological settings. By estimating the parameters underlying these metrics, we recover the "intrinsic distances" between graph nodes, which assist in the interpretation of the estimated covariance and allow us to better understand the relationship between the observed process and spatial domain. We compare our model to existing methods for spatially dependent graph data, primarily conditional autoregressive models and their variants, and illustrate advantages of our method over traditional approaches. We fit our model to bird abundance data for several species in North Carolina, and show how it provides insight into the interactions between species-specific spatial distributions and geography.
There is an ongoing need for scalable tools to aid researchers in both retrospective and prospective standardization of discrete entity types -- such as disease names, cell types or chemicals -- that are used in metadata associated with biomedical data. When metadata are not well-structured or precise, the associated data are harder to find and are often burdensome to reuse, analyze or integrate with other datasets due to the upfront curation effort required to make the data usable -- typically through retrospective standardization and cleaning of the (meta)data. With the goal of facilitating the task of standardizing metadata -- either in bulk or in a one-by-one fashion; for example, to support auto-completion of biomedical entities in forms -- we have developed an open-source tool called text2term that maps free-text descriptions of biomedical entities to controlled terms in ontologies. The tool is highly configurable and can be used in multiple ways that cater to different users and expertise levels -- it is available on PyPI and can be used programmatically as any Python package; it can also be used via a command-line interface; or via our hosted, graphical user interface-based Web application (//text2term.hms.harvard.edu); or by deploying a local instance of our interactive application using Docker.
Compared to widely used likelihood-based approaches, the minimum contrast (MC) method offers a computationally efficient method for estimation and inference of spatial point processes. These relative gains in computing time become more pronounced when analyzing complicated multivariate point process models. Despite this, there has been little exploration of the MC method for multivariate spatial point processes. Therefore, this article introduces a new MC method for parametric multivariate spatial point processes. A contrast function is computed based on the trace of the power of the difference between the conjectured $K$-function matrix and its nonparametric unbiased edge-corrected estimator. Under standard assumptions, we derive the asymptotic normality of our MC estimator. The performance of the proposed method is demonstrated through simulation studies of bivariate log-Gaussian Cox processes and five-variate product-shot-noise Cox processes.
Machine learning (ML) methods, which fit to data the parameters of a given parameterized model class, have garnered significant interest as potential methods for learning surrogate models for complex engineering systems for which traditional simulation is expensive. However, in many scientific and engineering settings, generating high-fidelity data on which to train ML models is expensive, and the available budget for generating training data is limited, so that high-fidelity training data are scarce. ML models trained on scarce data have high variance, resulting in poor expected generalization performance. We propose a new multifidelity training approach for scientific machine learning via linear regression that exploits the scientific context where data of varying fidelities and costs are available: for example, high-fidelity data may be generated by an expensive fully resolved physics simulation whereas lower-fidelity data may arise from a cheaper model based on simplifying assumptions. We use the multifidelity data within an approximate control variate framework to define new multifidelity Monte Carlo estimators for linear regression models. We provide bias and variance analysis of our new estimators that guarantee the approach's accuracy and improved robustness to scarce high-fidelity data. Numerical results demonstrate that our multifidelity training approach achieves similar accuracy to the standard high-fidelity only approach with orders-of-magnitude reduced high-fidelity data requirements.
We consider functional linear regression models where functional outcomes are associated with scalar predictors by coefficient functions with shape constraints, such as monotonicity and convexity, that apply to sub-domains of interest. To validate the partial shape constraints, we propose testing a composite hypothesis of linear functional constraints on regression coefficients. Our approach employs kernel- and spline-based methods within a unified inferential framework, evaluating the statistical significance of the hypothesis by measuring an $L^2$-distance between constrained and unconstrained model fits. In the theoretical study of large-sample analysis under mild conditions, we show that both methods achieve the standard rate of convergence observed in the nonparametric estimation literature. Through numerical experiments of finite-sample analysis, we demonstrate that the type I error rate keeps the significance level as specified across various scenarios and that the power increases with sample size, confirming the consistency of the test procedure under both estimation methods. Our theoretical and numerical results provide researchers the flexibility to choose a method based on computational preference. The practicality of partial shape-constrained inference is illustrated by two data applications: one involving clinical trials of NeuroBloc in type A-resistant cervical dystonia and the other with the National Institute of Mental Health Schizophrenia Study.
The integrated nested Laplace approximation (INLA) method has become a popular approach for computationally efficient approximate Bayesian computation. In particular, by leveraging sparsity in random effect precision matrices, INLA is commonly used in spatial and spatio-temporal applications. However, the speed of INLA comes at the cost of restricting the user to the family of latent Gaussian models and the likelihoods currently implemented in {INLA}, the main software implementation of the INLA methodology. {inlabru} is a software package that extends the types of models that can be fitted using INLA by allowing the latent predictor to be non-linear in its parameters, moving beyond the additive linear predictor framework to allow more complex functional relationships. For inference it uses an approximate iterative method based on the first-order Taylor expansion of the non-linear predictor, fitting the model using INLA for each linearised model configuration. {inlabru} automates much of the workflow required to fit models using {R-INLA}, simplifying the process for users to specify, fit and predict from models. There is additional support for fitting joint likelihood models by building each likelihood individually. {inlabru} also supports the direct use of spatial data structures, such as those implemented in the {sf} and {terra} packages. In this paper we outline the statistical theory, model structure and basic syntax required for users to understand and develop their own models using {inlabru}. We evaluate the approximate inference method using a Bayesian method checking approach. We provide three examples modelling simulated spatial data that demonstrate the benefits of the additional flexibility provided by {inlabru}.
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