Weighted Fuzzy-Possibilistic C-Means Over Large Data Sets

2012 ◽  
Vol 8 (4) ◽  
pp. 82-107 ◽  
Author(s):  
Renxia Wan ◽  
Yuelin Gao ◽  
Caixia Li

Up to now, several algorithms for clustering large data sets have been presented. Most clustering approaches for data sets are the crisp ones, which cannot be well suitable to the fuzzy case. In this paper, the authors explore a single pass approach to fuzzy possibilistic clustering over large data set. The basic idea of the proposed approach (weighted fuzzy-possibilistic c-means, WFPCM) is to use a modified possibilistic c-means (PCM) algorithm to cluster the weighted data points and centroids with one data segment as a unit. Experimental results on both synthetic and real data sets show that WFPCM can save significant memory usage when comparing with the fuzzy c-means (FCM) algorithm and the possibilistic c-means (PCM) algorithm. Furthermore, the proposed algorithm is of an excellent immunity to noise and can avoid splitting or merging the exact clusters into some inaccurate clusters, and ensures the integrity and purity of the natural classes.

Author(s):  
Md. Zakir Hossain ◽  
Md.Nasim Akhtar ◽  
R.B. Ahmad ◽  
Mostafijur Rahman

<span>Data mining is the process of finding structure of data from large data sets. With this process, the decision makers can make a particular decision for further development of the real-world problems. Several data clusteringtechniques are used in data mining for finding a specific pattern of data. The K-means method isone of the familiar clustering techniques for clustering large data sets.  The K-means clustering method partitions the data set based on the assumption that the number of clusters are fixed.The main problem of this method is that if the number of clusters is to be chosen small then there is a higher probability of adding dissimilar items into the same group. On the other hand, if the number of clusters is chosen to be high, then there is a higher chance of adding similar items in the different groups. In this paper, we address this issue by proposing a new K-Means clustering algorithm. The proposed method performs data clustering dynamically. The proposed method initially calculates a threshold value as a centroid of K-Means and based on this value the number of clusters are formed. At each iteration of K-Means, if the Euclidian distance between two points is less than or equal to the threshold value, then these two data points will be in the same group. Otherwise, the proposed method will create a new cluster with the dissimilar data point. The results show that the proposed method outperforms the original K-Means method.</span>


Author(s):  
Stefan Bamberger ◽  
Felix Krahmer

AbstractJohnson–Lindenstrauss embeddings are widely used to reduce the dimension and thus the processing time of data. To reduce the total complexity, also fast algorithms for applying these embeddings are necessary. To date, such fast algorithms are only available either for a non-optimal embedding dimension or up to a certain threshold on the number of data points. We address a variant of this problem where one aims to simultaneously embed larger subsets of the data set. Our method follows an approach by Nelson et al. (New constructions of RIP matrices with fast multiplication and fewer rows. In: Proceedings of the Twenty-Fifth Annual ACM-SIAM Symposium on Discrete Algorithms, pp. 1515-1528, 2014): a subsampled Hadamard transform maps points into a space of lower, but not optimal dimension. Subsequently, a random matrix with independent entries projects to an optimal embedding dimension. For subsets whose size scales at least polynomially in the ambient dimension, the complexity of this method comes close to the number of operations just to read the data under mild assumptions on the size of the data set that are considerably less restrictive than in previous works. We also prove a lower bound showing that subsampled Hadamard matrices alone cannot reach an optimal embedding dimension. Hence, the second embedding cannot be omitted.


2019 ◽  
Vol 8 (2) ◽  
pp. 159
Author(s):  
Morteza Marzjarani

Heteroscedasticity plays an important role in data analysis. In this article, this issue along with a few different approaches for handling heteroscedasticity are presented. First, an iterative weighted least square (IRLS) and an iterative feasible generalized least square (IFGLS) are deployed and proper weights for reducing heteroscedasticity are determined. Next, a new approach for handling heteroscedasticity is introduced. In this approach, through fitting a multiple linear regression (MLR) model or a general linear model (GLM) to a sufficiently large data set, the data is divided into two parts through the inspection of the residuals based on the results of testing for heteroscedasticity, or via simulations. The first part contains the records where the absolute values of the residuals could be assumed small enough to the point that heteroscedasticity would be ignorable. Under this assumption, the error variances are small and close to their neighboring points. Such error variances could be assumed known (but, not necessarily equal).The second or the remaining portion of the said data is categorized as heteroscedastic. Through real data sets, it is concluded that this approach reduces the number of unusual (such as influential) data points suggested for further inspection and more importantly, it will lowers the root MSE (RMSE) resulting in a more robust set of parameter estimates.


2020 ◽  
Vol 6 ◽  
Author(s):  
Jaime de Miguel Rodríguez ◽  
Maria Eugenia Villafañe ◽  
Luka Piškorec ◽  
Fernando Sancho Caparrini

Abstract This work presents a methodology for the generation of novel 3D objects resembling wireframes of building types. These result from the reconstruction of interpolated locations within the learnt distribution of variational autoencoders (VAEs), a deep generative machine learning model based on neural networks. The data set used features a scheme for geometry representation based on a ‘connectivity map’ that is especially suited to express the wireframe objects that compose it. Additionally, the input samples are generated through ‘parametric augmentation’, a strategy proposed in this study that creates coherent variations among data by enabling a set of parameters to alter representative features on a given building type. In the experiments that are described in this paper, more than 150 k input samples belonging to two building types have been processed during the training of a VAE model. The main contribution of this paper has been to explore parametric augmentation for the generation of large data sets of 3D geometries, showcasing its problems and limitations in the context of neural networks and VAEs. Results show that the generation of interpolated hybrid geometries is a challenging task. Despite the difficulty of the endeavour, promising advances are presented.


1997 ◽  
Vol 1997 ◽  
pp. 143-143
Author(s):  
B.L. Nielsen ◽  
R.F. Veerkamp ◽  
J.E. Pryce ◽  
G. Simm ◽  
J.D. Oldham

High producing dairy cows have been found to be more susceptible to disease (Jones et al., 1994; Göhn et al., 1995) raising concerns about the welfare of the modern dairy cow. Genotype and number of lactations may affect various health problems differently, and their relative importance may vary. The categorical nature and low incidence of health events necessitates large data-sets, but the use of data collected across herds may introduce unwanted variation. Analysis of a comprehensive data-set from a single herd was carried out to investigate the effects of genetic line and lactation number on the incidence of various health and reproductive problems.


2018 ◽  
Vol 11 (2) ◽  
pp. 53-67
Author(s):  
Ajay Kumar ◽  
Shishir Kumar

Several initial center selection algorithms are proposed in the literature for numerical data, but the values of the categorical data are unordered so, these methods are not applicable to a categorical data set. This article investigates the initial center selection process for the categorical data and after that present a new support based initial center selection algorithm. The proposed algorithm measures the weight of unique data points of an attribute with the help of support and then integrates these weights along the rows, to get the support of every row. Further, a data object having the largest support is chosen as an initial center followed by finding other centers that are at the greatest distance from the initially selected center. The quality of the proposed algorithm is compared with the random initial center selection method, Cao's method, Wu method and the method introduced by Khan and Ahmad. Experimental analysis on real data sets shows the effectiveness of the proposed algorithm.


2019 ◽  
Vol 8 (2S11) ◽  
pp. 3523-3526

This paper describes an efficient algorithm for classification in large data set. While many algorithms exist for classification, they are not suitable for larger contents and different data sets. For working with large data sets various ELM algorithms are available in literature. However the existing algorithms using fixed activation function and it may lead deficiency in working with large data. In this paper, we proposed novel ELM comply with sigmoid activation function. The experimental evaluations demonstrate the our ELM-S algorithm is performing better than ELM,SVM and other state of art algorithms on large data sets.


2011 ◽  
Vol 268-270 ◽  
pp. 811-816
Author(s):  
Yong Zhou ◽  
Yan Xing

Affinity Propagation(AP)is a new clustering algorithm, which is based on the similarity matrix between pairs of data points and messages are exchanged between data points until clustering result emerges. It is efficient and fast , and it can solve the clustering on large data sets. But the traditional Affinity Propagation has many limitations, this paper introduces the Affinity Propagation, and analyzes in depth the advantages and limitations of it, focuses on the improvements of the algorithm — improve the similarity matrix, adjust the preference and the damping-factor, combine with other algorithms. Finally, discusses the development of Affinity Propagation.


Author(s):  
V. Suresh Babu ◽  
P. Viswanath ◽  
Narasimha M. Murty

Non-parametric methods like the nearest neighbor classifier (NNC) and the Parzen-Window based density estimation (Duda, Hart & Stork, 2000) are more general than parametric methods because they do not make any assumptions regarding the probability distribution form. Further, they show good performance in practice with large data sets. These methods, either explicitly or implicitly estimates the probability density at a given point in a feature space by counting the number of points that fall in a small region around the given point. Popular classifiers which use this approach are the NNC and its variants like the k-nearest neighbor classifier (k-NNC) (Duda, Hart & Stock, 2000). Whereas the DBSCAN is a popular density based clustering method (Han & Kamber, 2001) which uses this approach. These methods show good performance, especially with larger data sets. Asymptotic error rate of NNC is less than twice the Bayes error (Cover & Hart, 1967) and DBSCAN can find arbitrary shaped clusters along with noisy outlier detection (Ester, Kriegel & Xu, 1996). The most prominent difficulty in applying the non-parametric methods for large data sets is its computational burden. The space and classification time complexities of NNC and k-NNC are O(n) where n is the training set size. The time complexity of DBSCAN is O(n2). So, these methods are not scalable for large data sets. Some of the remedies to reduce this burden are as follows. (1) Reduce the training set size by some editing techniques in order to eliminate some of the training patterns which are redundant in some sense (Dasarathy, 1991). For example, the condensed NNC (Hart, 1968) is of this type. (2) Use only a few selected prototypes from the data set. For example, Leaders-subleaders method and l-DBSCAN method are of this type (Vijaya, Murthy & Subramanian, 2004 and Viswanath & Rajwala, 2006). These two remedies can reduce the computational burden, but this can also result in a poor performance of the method. Using enriched prototypes can improve the performance as done in (Asharaf & Murthy, 2003) where the prototypes are derived using adaptive rough fuzzy set theory and as in (Suresh Babu & Viswanath, 2007) where the prototypes are used along with their relative weights. Using a few selected prototypes can reduce the computational burden. Prototypes can be derived by employing a clustering method like the leaders method (Spath, 1980), the k-means method (Jain, Dubes, & Chen, 1987), etc., which can find a partition of the data set where each block (cluster) of the partition is represented by a prototype called leader, centroid, etc. But these prototypes can not be used to estimate the probability density, since the density information present in the data set is lost while deriving the prototypes. The chapter proposes to use a modified leader clustering method called the counted-leader method which along with deriving the leaders preserves the crucial density information in the form of a count which can be used in estimating the densities. The chapter presents a fast and efficient nearest prototype based classifier called the counted k-nearest leader classifier (ck-NLC) which is on-par with the conventional k-NNC, but is considerably faster than the k-NNC. The chapter also presents a density based clustering method called l-DBSCAN which is shown to be a faster and scalable version of DBSCAN (Viswanath & Rajwala, 2006). Formally, under some assumptions, it is shown that the number of leaders is upper-bounded by a constant which is independent of the data set size and the distribution from which the data set is drawn.


Author(s):  
M. EMRE CELEBI ◽  
HASSAN A. KINGRAVI

K-means is undoubtedly the most widely used partitional clustering algorithm. Unfortunately, due to its gradient descent nature, this algorithm is highly sensitive to the initial placement of the cluster centers. Numerous initialization methods have been proposed to address this problem. Many of these methods, however, have superlinear complexity in the number of data points, making them impractical for large data sets. On the other hand, linear methods are often random and/or order-sensitive, which renders their results unrepeatable. Recently, Su and Dy proposed two highly successful hierarchical initialization methods named Var-Part and PCA-Part that are not only linear, but also deterministic (nonrandom) and order-invariant. In this paper, we propose a discriminant analysis based approach that addresses a common deficiency of these two methods. Experiments on a large and diverse collection of data sets from the UCI machine learning repository demonstrate that Var-Part and PCA-Part are highly competitive with one of the best random initialization methods to date, i.e. k-means++, and that the proposed approach significantly improves the performance of both hierarchical methods.


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