mfpcm | R Documentation |
Partitions a numeric data set by using the Modified Fuzzy and Possibilistic C-Means (MFPCM) clustering algorithm (Saad & Alimi, 2009).
mfpcm(x, centers, memberships, m=2, eta=2,
dmetric="sqeuclidean", pw=2, alginitv="kmpp", alginitu="imembrand",
nstart=1, iter.max=1000, con.val=1e-09,
fixcent=FALSE, fixmemb=FALSE, stand=FALSE, numseed)
x |
a numeric vector, data frame or matrix. |
centers |
an integer specifying the number of clusters or a numeric matrix containing the initial cluster centers. |
memberships |
a numeric matrix containing the initial membership degrees. If missing, it is internally generated. |
m |
a number greater than 1 to be used as the fuzziness exponent or fuzzifier. The default is 2. |
eta |
a number greater than 1 to be used as the typicality exponent. The default is 3. |
dmetric |
a string for the distance metric. The default is sqeuclidean for the squared Euclidean distances. See |
pw |
a number for the power of Minkowski distance calculation. The default is 2 if the |
alginitv |
a string for the initialization of cluster prototypes matrix. The default is kmpp for K-means++ initialization method (Arthur & Vassilvitskii, 2007). For the list of alternative options see |
alginitu |
a string for the initialization of memberships degrees matrix. The default is imembrand for random sampling of initial membership degrees. |
nstart |
an integer for the number of starts for clustering. The default is 1. |
iter.max |
an integer for the maximum number of iterations allowed. The default is 1000. |
con.val |
a number for the convergence value between the iterations. The default is 1e-09. |
fixcent |
a logical flag to make the initial cluster centers not changed along the different starts of the algorithm. The default is |
fixmemb |
a logical flag to make the initial membership degrees not changed along the different starts of the algorithm. The default is |
stand |
a logical flag to standardize data. Its default value is |
numseed |
a seeding number to set the seed of R's random number generator. |
Modified Fuzzy and Possibilistic C Means (MFPCM) algorithm was proposed by Pal et al (1997) intented to incorporate a weight parameter to the objective function of FPCM as follows:
J_{MFPCM}(\mathbf{X}; \mathbf{V}, \mathbf{U}, \mathbf{T})=\sum\limits_{i=1}^n u_{ij}^m w_{ij}^m \; d^{2m}(\vec{x}_i, \vec{v}_j) + t_{ij}^\eta w_{ij}^\eta \; d^{2\eta}(\vec{x}_i, \vec{v}_j)
In the above ojective function, every data object is considered to has its own weight in relation to every cluster. Therefore it is expected that the weight permits to have a better classification especially in the case of noise data (Saad & Alimi, 2009). The weight is calculated with the following equation:
w_{ij} = exp \Bigg[- \frac{d^2(\vec{x}_i, \vec{v}_j)}{\sum\limits_{i=1}^n d^2(\vec{x}_i, \bar{v}) \frac{k}{n}} \Bigg]
The objective function of MFPCM is minimized by using the following update equations:
u_{ij} =\Bigg[\sum\limits_{j=1}^k \Big(\frac{d^2(\vec{x}_i, \vec{v}_j)}{d^2(\vec{x}_i, \vec{v}_l)}\Big)^{2m/(m-1)} \Bigg]^{-1} \;\;; 1 \leq i \leq n,\; 1 \leq l \leq k
t_{ij} =\Bigg[\sum\limits_{l=1}^n \Big(\frac{d^2(\vec{x}_i, \vec{v}_j)}{d^2(\vec{x}_i, \vec{v}_l)}\Big)^{2\eta/(\eta-1)} \Bigg]^{-1} \;\;; 1 \leq i \leq n, \; 1 \leq j \leq k
\vec{v}_{j} =\frac{\sum\limits_{i=1}^n (u_{ij}^m w_{ij}^m + t_{ij}^\eta w_{ij}^\eta) \vec{x}_i}{\sum\limits_{i=1}^n (u_{ij}^m w_{ij}^m + t_{ij}^\eta) w_{ij}^\eta} \;\;; {1\leq j\leq k}
an object of class ‘ppclust’, which is a list consists of the following items:
x |
a numeric matrix containing the processed data set. |
v |
a numeric matrix containing the final cluster prototypes (centers of clusters). |
u |
a numeric matrix containing the fuzzy memberships degrees of the data objects. |
d |
a numeric matrix containing the distances of objects to the final cluster prototypes. |
k |
an integer for the number of clusters. |
m |
a number for the fuzzifier. |
eta |
a number for the typicality exponent. |
cluster |
a numeric vector containing the cluster labels found by defuzzying the fuzzy membership degrees of the objects. |
csize |
a numeric vector containing the number of objects in the clusters. |
iter |
an integer vector for the number of iterations in each start of the algorithm. |
best.start |
an integer for the index of start that produced the minimum objective functional. |
func.val |
a numeric vector for the objective function values in each start of the algorithm. |
comp.time |
a numeric vector for the execution time in each start of the algorithm. |
stand |
a logical value, |
wss |
a number for the within-cluster sum of squares for each cluster. |
bwss |
a number for the between-cluster sum of squares. |
tss |
a number for the total within-cluster sum of squares. |
twss |
a number for the total sum of squares. |
algorithm |
a string for the name of partitioning algorithm. It is ‘FCM’ with this function. |
call |
a string for the matched function call generating this ‘ppclust’ object. |
Zeynel Cebeci, Alper Tuna Kavlak & Figen Yildiz
Arthur, D. & Vassilvitskii, S. (2007). K-means++: The advantages of careful seeding, in Proc. of the 18th Annual ACM-SIAM Symposium on Discrete Algorithms, p. 1027-1035. <http://ilpubs.stanford.edu:8090/778/1/2006-13.pdf>
Saad, M. F. & Alimi, A. M. (2009). Modified fuzzy possibilistic c-means. In Proc. of the Int. Multiconference of Engineers and Computer Scientists, 1: 18-20. <ISBN:978-988-17012-2-0>
ekm
,
fcm
,
fcm2
,
fpppcm
,
gg
,
gk
,
gkpfcm
,
hcm
,
pca
,
pcm
,
pcmr
,
pfcm
,
upfc
# Load dataset iris
data(iris)
x <- iris[,-5]
# Initialize the prototype matrix using K-means++
v <- inaparc::kmpp(x, k=3)$v
# Initialize the memberships degrees matrix
u <- inaparc::imembrand(nrow(x), k=3)$u
# Run FCM with the initial prototypes and memberships
mfpcm.res <- mfpcm(x, centers=v, memberships=u, m=2, eta=2)
# Show the fuzzy membership degrees for the top 5 objects
head(mfpcm.res$u, 5)
# Show the possibilistic membership degrees for the top 5 objects
head(mfpcm.res$t, 5)
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