Endek Classification Based On GLCM Using Artificial Neural Networks with Adam Optimization

2020 ◽  
Vol 9 (2) ◽  
pp. 285
Author(s):  
Putu Wahyu Tirta Guna ◽  
Luh Arida Ayu Ayu Rahning Putri

Not many people know that endek cloth itself has 4 known variances. .Nowadays. Computing and classification algorithm can be implemented to solve classification problem with respect to the features data as input. We can use this computing power to digitalize these endek pattern. The features extraction algorithm used in this research is GLCM. Where these data will act as input for the neural network model later. There is a lot of optimizer algorithm to use in back propagation phase. In this research we  prefer to use adam which is one of the newest and most popular optimizer algorithm. To compare its performace we also use SGD which is older and popular optimizer algorithm. Later we find that adam algorithm generate 33% accuracy which is better than what SGD algorithm give, it is 23% accuracy. Longer epoch also give affect for overall model accuracy.

2017 ◽  
Vol 89 (2) ◽  
pp. 211-230 ◽  
Author(s):  
Ney Rafael Secco ◽  
Bento Silva de Mattos

Purpose Multidisciplinary design frameworks elaborated for aeronautical applications require considerable computational power that grows enormously with the utilization of higher fidelity tools to model aeronautical disciplines like aerodynamics, loads, flight dynamics, performance, structural analysis and others. Surrogate models are a good alternative to address properly and elegantly this issue. With regard to this issue, the purpose of this paper is the design and application of an artificial neural network to predict aerodynamic coefficients of transport airplanes. The neural network must be fed with calculations from computational fluid dynamic codes. The artificial neural network system that was then developed can predict lift and drag coefficients for wing-fuselage configurations with high accuracy. The input parameters for the neural network are the wing planform, airfoil geometry and flight condition. An aerodynamic database consisting of approximately 100,000 cases calculated with a full-potential code with computation of viscous effects was used for the neural network training, which is carried out with the back-propagation algorithm, the scaled gradient algorithm and the Nguyen–Wridow weight initialization. Networks with different numbers of neurons were evaluated to minimize the regression error. The neural network featuring the lowest regression error is able to reduce the computation time of the aerodynamic coefficients 4,000 times when compared with the computing time required by the full potential code. Regarding the drag coefficient, the average error of the neural network is of five drag counts only. The computation of the gradients of the neural network outputs in a scalable manner is possible by an adaptation of back-propagation algorithm. This enabled its use in an adjoint method, elaborated by the authors and used for an airplane optimization task. The results from that optimization were compared with similar tasks performed by calling the full potential code in another optimization application. The resulting geometry obtained with the aerodynamic coefficient predicted by the neural network is practically the same of that designed directly by the call of the full potential code. Design/methodology/approach The aerodynamic database required for the neural network training was generated with a full-potential multiblock-structured code. The training process used the back-propagation algorithm, the scaled-conjugate gradient algorithm and the Nguyen–Wridow weight initialization. Networks with different numbers of neurons were evaluated to minimize the regression error. Findings A suitable and efficient methodology to model aerodynamic coefficients based on artificial neural networks was obtained. This work also suggests appropriate sizes of artificial neural networks for this specific application. We demonstrated that these metamodels for airplane optimization tasks can be used without loss of fidelity and with great accuracy, as their local minima might be relatively close to the minima of the original design space defined by the call of computational fluid dynamics codes. Research limitations/implications The present work demonstrated the ability of a metamodel with artificial neural networks to capture the physics of transonic and subsonic flow over a wing-fuselage combination. The formulation that was used was the full potential equation. However, the present methodology can be extended to model more complex formulations such as the Euler and Navier–Stokes ones. Practical implications Optimum networks reduced the computation time for aerodynamic coefficient calculations by 4,000 times when compared with the full-potential code. The average absolute errors obtained were of 0.004 and 0.0005 for lift and drag coefficient prediction, respectively. Airplane configurations can be evaluated more quickly. Social implications If multidisciplinary optimization tasks for airplane design become more efficient, this means that more efficient airplanes (for instance less polluting airplanes) can be designed. This leads to a more sustainable aviation. Originality/value This research started in 2005 with a master thesis. It was steadily improved with more efficient artificial neural networks able to handle more complex airplane geometries. There is a single work using similar techniques found in a conference paper published in 2007. However, that paper focused on the application, i.e. providing very few details of the methodology to model aerodynamic coefficients.


2014 ◽  
Vol 38 (6) ◽  
pp. 1681-1693 ◽  
Author(s):  
Braz Calderano Filho ◽  
Helena Polivanov ◽  
César da Silva Chagas ◽  
Waldir de Carvalho Júnior ◽  
Emílio Velloso Barroso ◽  
...  

Soil information is needed for managing the agricultural environment. The aim of this study was to apply artificial neural networks (ANNs) for the prediction of soil classes using orbital remote sensing products, terrain attributes derived from a digital elevation model and local geology information as data sources. This approach to digital soil mapping was evaluated in an area with a high degree of lithologic diversity in the Serra do Mar. The neural network simulator used in this study was JavaNNS and the backpropagation learning algorithm. For soil class prediction, different combinations of the selected discriminant variables were tested: elevation, declivity, aspect, curvature, curvature plan, curvature profile, topographic index, solar radiation, LS topographic factor, local geology information, and clay mineral indices, iron oxides and the normalized difference vegetation index (NDVI) derived from an image of a Landsat-7 Enhanced Thematic Mapper Plus (ETM+) sensor. With the tested sets, best results were obtained when all discriminant variables were associated with geological information (overall accuracy 93.2 - 95.6 %, Kappa index 0.924 - 0.951, for set 13). Excluding the variable profile curvature (set 12), overall accuracy ranged from 93.9 to 95.4 % and the Kappa index from 0.932 to 0.948. The maps based on the neural network classifier were consistent and similar to conventional soil maps drawn for the study area, although with more spatial details. The results show the potential of ANNs for soil class prediction in mountainous areas with lithological diversity.


Author(s):  
Jason K. Ostanek

In much of the public literature on pin-fin heat transfer, Nusselt number is presented as a function of Reynolds number using a power-law correlation. Power-law correlations typically have an accuracy of 20% while the experimental uncertainty of such measurements is typically between 5% and 10%. Additionally, the use of power-law correlations may require many sets of empirical constants to fully characterize heat transfer for different geometrical arrangements. In the present work, artificial neural networks were used to predict heat transfer as a function of streamwise spacing, spanwise spacing, pin-fin height, Reynolds number, and row position. When predicting experimental heat transfer data, the neural network was able to predict 73% of array-averaged heat transfer data to within 10% accuracy while published power-law correlations predicted 48% of the data to within 10% accuracy. Similarly, the neural network predicted 81% of row-averaged data to within 10% accuracy while 52% of the data was predicted to within 10% accuracy using power-law correlations. The present work shows that first-order heat transfer predictions may be simplified by using a single neural network model rather than combining or interpolating between power-law correlations. Furthermore, the neural network may be expanded to include additional pin-fin features of interest such as fillets, duct rotation, pin shape, pin inclination angle, and more making neural networks expandable and adaptable models for predicting pin-fin heat transfer.


2021 ◽  
Author(s):  
Mikhail Borisov ◽  
Mikhail Krinitskiy

<p>Total cloud score is a characteristic of weather conditions. At the moment, there are algorithms that automatically calculate cloudiness based on a photograph of the sky These algorithms do not know how to find the solar disk, so their work is not absolutely accurate.</p><p>To create an algorithm that solves this data, the data used, obtained as a result of sea research voyages, is used, which is marked up for training the neural network.</p><p>As a result of the work, an algorithm was obtained based on neural networks, based on a photograph of the sky, in order to determine the size and position of the solar disk, other algorithms can be used to work with images of the visible hemisphere of the sky.</p>


Author(s):  
Yunong Zhang ◽  
Ning Tan

Artificial neural networks (ANN), especially with error back-propagation (BP) training algorithms, have been widely investigated and applied in various science and engineering fields. However, the BP algorithms are essentially gradient-based iterative methods, which adjust the neural-network weights to bring the network input/output behavior into a desired mapping by taking a gradient-based descent direction. This kind of iterative neural-network (NN) methods has shown some inherent weaknesses, such as, 1) the possibility of being trapped into local minima, 2) the difficulty in choosing appropriate learning rates, and 3) the inability to design the optimal or smallest NN-structure. To resolve such weaknesses of BP neural networks, we have asked ourselves a special question: Could neural-network weights be determined directly without iterative BP-training? The answer appears to be YES, which is demonstrated in this chapter with three positive but different examples. In other words, a new type of artificial neural networks with linearly-independent or orthogonal activation functions, is being presented, analyzed, simulated and verified by us, of which the neural-network weights and structure could be decided directly and more deterministically as well (in comparison with usual conventional BP neural networks).


Author(s):  
Joarder Kamruzzaman ◽  
Ruhul Sarker

The primary aim of this chapter is to present an overview of the artificial neural network basics and operation, architectures, and the major algorithms used for training the neural network models. As can be seen in subsequent chapters, neural networks have made many useful contributions to solve theoretical and practical problems in finance and manufacturing areas. The secondary aim here is therefore to provide a brief review of artificial neural network applications in finance and manufacturing areas.


2016 ◽  
pp. 89-112
Author(s):  
Pushpendu Kar ◽  
Anusua Das

The recent craze for artificial neural networks has spread its roots towards the development of neuroscience, pattern recognition, machine learning and artificial intelligence. The theoretical neuroscience is basically converging towards the basic concept that the brain acts as a complex and decentralized computer which can perform rigorous calculations in a different approach compared to the conventional digital computers. The motivation behind the study of neural networks is due to their similarity in the structure of the human central nervous system. The elementary processing component of an Artificial Neural Network (ANN) is called as ‘Neuron'. A large number of neurons interconnected with each other mimic the biological neural network and form an ANN. Learning is an inevitable process that can be used to train an ANN. We can only transfer knowledge to the neural network by the learning procedure. This chapter presents the detailed concepts of artificial neural networks in addition to some significant aspects on the present research work.


2015 ◽  
Vol 760 ◽  
pp. 771-776
Author(s):  
Daniel Constantin Anghel ◽  
Nadia Belu

This paper presents the application of Artificial Neural Networks to predict the malfunction probability of the human-machine-environment system, in order to provide some guidance to designers of manufacturing processes. Artificial Neural Networks excel in gathering difficult non-linear relationships between the inputs and outputs of a system. We used, in this work, a feed forward neural network in order to predict the malfunction probability. The neural network is simulated with Matlab. The design experiment presented in this paper was realized at University of Pitesti, at the Faculty of Mechanics and Technology, Technology and Management Department.


2007 ◽  
Vol 11 (6) ◽  
pp. 1883-1896 ◽  
Author(s):  
A. Piotrowski ◽  
S. G. Wallis ◽  
J. J. Napiórkowski ◽  
P. M. Rowiński

Abstract. The prediction of temporal concentration profiles of a transported pollutant in a river is still a subject of ongoing research efforts worldwide. The present paper is aimed at studying the possibility of using Multi-Layer Perceptron Neural Networks to evaluate the whole concentration versus time profile at several cross-sections of a river under various flow conditions, using as little information about the river system as possible. In contrast with the earlier neural networks based work on longitudinal dispersion coefficients, this new approach relies more heavily on measurements of concentration collected during tracer tests over a range of flow conditions, but fewer hydraulic and morphological data are needed. The study is based upon 26 tracer experiments performed in a small river in Edinburgh, UK (Murray Burn) at various flow rates in a 540 m long reach. The only data used in this study were concentration measurements collected at 4 cross-sections, distances between the cross-sections and the injection site, time, as well as flow rate and water velocity, obtained according to the data measured at the 1st and 2nd cross-sections. The four main features of concentration versus time profiles at a particular cross-section, namely the peak concentration, the arrival time of the peak at the cross-section, and the shapes of the rising and falling limbs of the profile are modeled, and for each of them a separately designed neural network was used. There was also a variant investigated in which the conservation of the injected mass was assured by adjusting the predicted peak concentration. The neural network methods were compared with the unit peak attenuation curve concept. In general the neural networks predicted the main features of the concentration profiles satisfactorily. The predicted peak concentrations were generally better than those obtained using the unit peak attenuation method, and the method with mass-conservation assured generally performed better than the method that did not account for mass-conservation. Predictions of peak travel time were also better using the neural networks than the unit peak attenuation method. Including more data into the neural network training set clearly improved the prediction of the shapes of the concentration profiles. Similar improvements in peak concentration were less significant and the travel time prediction appeared to be largely unaffected.


2008 ◽  
Vol 18 (05) ◽  
pp. 389-403 ◽  
Author(s):  
THOMAS D. JORGENSEN ◽  
BARRY P. HAYNES ◽  
CHARLOTTE C. F. NORLUND

This paper describes a new method for pruning artificial neural networks, using a measure of the neural complexity of the neural network. This measure is used to determine the connections that should be pruned. The measure computes the information-theoretic complexity of a neural network, which is similar to, yet different from previous research on pruning. The method proposed here shows how overly large and complex networks can be reduced in size, whilst retaining learnt behaviour and fitness. The technique proposed here helps to discover a network topology that matches the complexity of the problem it is meant to solve. This novel pruning technique is tested in a robot control domain, simulating a racecar. It is shown, that the proposed pruning method is a significant improvement over the most commonly used pruning method Magnitude Based Pruning. Furthermore, some of the pruned networks prove to be faster learners than the benchmark network that they originate from. This means that this pruning method can also help to unleash hidden potential in a network, because the learning time decreases substantially for a pruned a network, due to the reduction of dimensionality of the network.


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