A Parallel Reanalysis Method Based on Approximate Inverse Matrix for Complex Engineering Problems

2013 ◽  
Vol 135 (8) ◽  
Author(s):  
Hu Wang ◽  
Enying Li ◽  
Guangyao Li

The combined approximations (CA) method is an effective reanalysis approach providing high quality results. The CA method is suitable for a wide range of structural optimization problems including linear reanalysis, nonlinear reanalysis and eigenvalue reanalysis. However, with increasing complexity and scale of engineering problems, the efficiency of the CA method might not be guaranteed. A major bottleneck of the CA is how to obtain reduced basis vectors efficiently. Therefore, a modified CA method, based on approximation of the inverse matrix, is suggested. Based on the symmetric successive over-relaxation (SSOR) and compressed sparse row (CSR), the efficiency of CA method is shown to be much improved and corresponding storage space markedly reduced. In order to further improve the efficiency, the suggested strategy is implemented on a graphic processing unit (GPU) platform. To verify the performance of the suggested method, several case studies are undertaken. Compared with the popular serial CA method, the results demonstrate that the suggested GPU-based CA method is an order of magnitude faster for the same level of accuracy.

Author(s):  
Tobias Leibner ◽  
Mario Ohlberger

In this contribution we derive and analyze a new numerical method for kinetic equations based on a variable transformation of the moment approximation. Classical minimum-entropy moment closures are a class of reduced models for kinetic equations that conserve many of the fundamental physical properties of solutions. However, their practical use is limited by their high computational cost, as an optimization problem has to be solved for every cell in the space-time grid. In addition, implementation of numerical solvers for these models is hampered by the fact that the optimization problems are only well-defined if the moment vectors stay within the realizable set. For the same reason, further reducing these models by, e.g., reduced-basis methods is not a simple task. Our new method overcomes these disadvantages of classical approaches. The transformation is performed on the semi-discretized level which makes them applicable to a wide range of kinetic schemes and replaces the nonlinear optimization problems by inversion of the positive-definite Hessian matrix. As a result, the new scheme gets rid of the realizability-related problems. Moreover, a discrete entropy law can be enforced by modifying the time stepping scheme. Our numerical experiments demonstrate that our new method is often several times faster than the standard optimization-based scheme.


2015 ◽  
Vol 2015 ◽  
pp. 1-9 ◽  
Author(s):  
Oluwole Adekanmbi ◽  
Paul Green

Metaheuristic algorithms are well-known optimization tools which have been employed for solving a wide range of optimization problems. Several extensions of differential evolution have been adopted in solving constrained and nonconstrained multiobjective optimization problems, but in this study, the third version of generalized differential evolution (GDE) is used for solving practical engineering problems. GDE3 metaheuristic modifies the selection process of the basic differential evolution and extends DE/rand/1/bin strategy in solving practical applications. The performance of the metaheuristic is investigated through engineering design optimization problems and the results are reported. The comparison of the numerical results with those of other metaheuristic techniques demonstrates the promising performance of the algorithm as a robust optimization tool for practical purposes.


Energies ◽  
2021 ◽  
Vol 14 (4) ◽  
pp. 930
Author(s):  
Fahimeh Hadavimoghaddam ◽  
Mehdi Ostadhassan ◽  
Ehsan Heidaryan ◽  
Mohammad Ali Sadri ◽  
Inna Chapanova ◽  
...  

Dead oil viscosity is a critical parameter to solve numerous reservoir engineering problems and one of the most unreliable properties to predict with classical black oil correlations. Determination of dead oil viscosity by experiments is expensive and time-consuming, which means developing an accurate and quick prediction model is required. This paper implements six machine learning models: random forest (RF), lightgbm, XGBoost, multilayer perceptron (MLP) neural network, stochastic real-valued (SRV) and SuperLearner to predict dead oil viscosity. More than 2000 pressure–volume–temperature (PVT) data were used for developing and testing these models. A huge range of viscosity data were used, from light intermediate to heavy oil. In this study, we give insight into the performance of different functional forms that have been used in the literature to formulate dead oil viscosity. The results show that the functional form f(γAPI,T), has the best performance, and additional correlating parameters might be unnecessary. Furthermore, SuperLearner outperformed other machine learning (ML) algorithms as well as common correlations that are based on the metric analysis. The SuperLearner model can potentially replace the empirical models for viscosity predictions on a wide range of viscosities (any oil type). Ultimately, the proposed model is capable of simulating the true physical trend of the dead oil viscosity with variations of oil API gravity, temperature and shear rate.


2012 ◽  
Vol 2012 ◽  
pp. 1-12 ◽  
Author(s):  
An Liu ◽  
Erwie Zahara ◽  
Ming-Ta Yang

Ordinary differential equations usefully describe the behavior of a wide range of dynamic physical systems. The particle swarm optimization (PSO) method has been considered an effective tool for solving the engineering optimization problems for ordinary differential equations. This paper proposes a modified hybrid Nelder-Mead simplex search and particle swarm optimization (M-NM-PSO) method for solving parameter estimation problems. The M-NM-PSO method improves the efficiency of the PSO method and the conventional NM-PSO method by rapid convergence and better objective function value. Studies are made for three well-known cases, and the solutions of the M-NM-PSO method are compared with those by other methods published in the literature. The results demonstrate that the proposed M-NM-PSO method yields better estimation results than those obtained by the genetic algorithm, the modified genetic algorithm (real-coded GA (RCGA)), the conventional particle swarm optimization (PSO) method, and the conventional NM-PSO method.


Sensors ◽  
2021 ◽  
Vol 21 (13) ◽  
pp. 4582
Author(s):  
Changjie Cai ◽  
Tomoki Nishimura ◽  
Jooyeon Hwang ◽  
Xiao-Ming Hu ◽  
Akio Kuroda

Fluorescent probes can be used to detect various types of asbestos (serpentine and amphibole groups); however, the fiber counting using our previously developed software was not accurate for samples with low fiber concentration. Machine learning-based techniques (e.g., deep learning) for image analysis, particularly Convolutional Neural Networks (CNN), have been widely applied to many areas. The objectives of this study were to (1) create a database of a wide-range asbestos concentration (0–50 fibers/liter) fluorescence microscopy (FM) images in the laboratory; and (2) determine the applicability of the state-of-the-art object detection CNN model, YOLOv4, to accurately detect asbestos. We captured the fluorescence microscopy images containing asbestos and labeled the individual asbestos in the images. We trained the YOLOv4 model with the labeled images using one GTX 1660 Ti Graphics Processing Unit (GPU). Our results demonstrated the exceptional capacity of the YOLOv4 model to learn the fluorescent asbestos morphologies. The mean average precision at a threshold of 0.5 ([email protected]) was 96.1% ± 0.4%, using the National Institute for Occupational Safety and Health (NIOSH) fiber counting Method 7400 as a reference method. Compared to our previous counting software (Intec/HU), the YOLOv4 achieved higher accuracy (0.997 vs. 0.979), particularly much higher precision (0.898 vs. 0.418), recall (0.898 vs. 0.780) and F-1 score (0.898 vs. 0.544). In addition, the YOLOv4 performed much better for low fiber concentration samples (<15 fibers/liter) compared to Intec/HU. Therefore, the FM method coupled with YOLOv4 is remarkable in detecting asbestos fibers and differentiating them from other non-asbestos particles.


2021 ◽  
Author(s):  
Rekha G ◽  
Krishna Reddy V ◽  
chandrashekar jatoth ◽  
Ugo Fiore

Abstract Class imbalance problems have attracted the research community but a few works have focused on feature selection with imbalanced datasets. To handle class imbalance problems, we developed a novel fitness function for feature selection using the chaotic salp swarm optimization algorithm, an efficient meta-heuristic optimization algorithm that has been successfully used in a wide range of optimization problems. This paper proposes an Adaboost algorithm with chaotic salp swarm optimization. The most discriminating features are selected using salp swarm optimization and Adaboost classifiers are thereafter trained on the features selected. Experiments show the ability of the proposed technique to find the optimal features with performance maximization of Adaboost.


2018 ◽  
Vol 14 (4) ◽  
Author(s):  
G.B. Praveen ◽  
Anita Agrawal ◽  
Shrey Pareek ◽  
Amalin Prince

Abstract Magnetic resonance imaging (MRI) is a widely used imaging modality to evaluate brain disorders. MRI generates huge volumes of data, which consist of a sequence of scans taken at different instances of time. As the presence of brain disorders has to be evaluated on all magnetic resonance (MR) sequences, manual brain disorder detection becomes a tedious process and is prone to inter- and intra-rater errors. A technique for detecting abnormalities in brain MRI using template matching is proposed. Bias filed correction is performed on volumetric scans using N4ITK filter, followed by volumetric registration. Normalized cross-correlation template matching is used for image registration taking into account, the rotation and scaling operations. A template of abnormality is selected which is then matched in the volumetric scans, if found, the corresponding image is retrieved. Post-processing of the retrieved images is performed by the thresholding operation; the coordinates and area of the abnormality are reported. The experiments are carried out on the glioma dataset obtained from Brain Tumor Segmentation Challenge 2013 database (BRATS 2013). Glioma dataset consisted of MR scans of 30 real glioma patients and 50 simulated glioma patients. NVIDIA Compute Unified Device Architecture framework is employed in this paper, and it is found that the detection speed using graphics processing unit is almost four times faster than using only central processing unit. The average Dice and Jaccard coefficients for a wide range of trials are found to be 0.91 and 0.83, respectively.


Energies ◽  
2018 ◽  
Vol 11 (8) ◽  
pp. 1928 ◽  
Author(s):  
Alfonso González-Briones ◽  
Fernando De La Prieta ◽  
Mohd Mohamad ◽  
Sigeru Omatu ◽  
Juan Corchado

This article reviews the state-of-the-art developments in Multi-Agent Systems (MASs) and their application to energy optimization problems. This methodology and related tools have contributed to changes in various paradigms used in energy optimization. Behavior and interactions between agents are key elements that must be understood in order to model energy optimization solutions that are robust, scalable and context-aware. The concept of MAS is introduced in this paper and it is compared with traditional approaches in the development of energy optimization solutions. The different types of agent-based architectures are described, the role played by the environment is analysed and we look at how MAS recognizes the characteristics of the environment to adapt to it. Moreover, it is discussed how MAS can be used as tools that simulate the results of different actions aimed at reducing energy consumption. Then, we look at MAS as a tool that makes it easy to model and simulate certain behaviors. This modeling and simulation is easily extrapolated to the energy field, and can even evolve further within this field by using the Internet of Things (IoT) paradigm. Therefore, we can argue that MAS is a widespread approach in the field of energy optimization and that it is commonly used due to its capacity for the communication, coordination, cooperation of agents and the robustness that this methodology gives in assigning different tasks to agents. Finally, this article considers how MASs can be used for various purposes, from capturing sensor data to decision-making. We propose some research perspectives on the development of electrical optimization solutions through their development using MASs. In conclusion, we argue that researchers in the field of energy optimization should use multi-agent systems at those junctures where it is necessary to model energy efficiency solutions that involve a wide range of factors, as well as context independence that they can achieve through the addition of new agents or agent organizations, enabling the development of energy-efficient solutions for smart cities and intelligent buildings.


2021 ◽  
Author(s):  
Leila Zahedi ◽  
Farid Ghareh Mohammadi ◽  
M. Hadi Amini

Machine learning techniques lend themselves as promising decision-making and analytic tools in a wide range of applications. Different ML algorithms have various hyper-parameters. In order to tailor an ML model towards a specific application, a large number of hyper-parameters should be tuned. Tuning the hyper-parameters directly affects the performance (accuracy and run-time). However, for large-scale search spaces, efficiently exploring the ample number of combinations of hyper-parameters is computationally challenging. Existing automated hyper-parameter tuning techniques suffer from high time complexity. In this paper, we propose HyP-ABC, an automatic innovative hybrid hyper-parameter optimization algorithm using the modified artificial bee colony approach, to measure the classification accuracy of three ML algorithms, namely random forest, extreme gradient boosting, and support vector machine. Compared to the state-of-the-art techniques, HyP-ABC is more efficient and has a limited number of parameters to be tuned, making it worthwhile for real-world hyper-parameter optimization problems. We further compare our proposed HyP-ABC algorithm with state-of-the-art techniques. In order to ensure the robustness of the proposed method, the algorithm takes a wide range of feasible hyper-parameter values, and is tested using a real-world educational dataset.


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