annotate toolboxes/FullBNT-1.0.7/nethelp3.3/kmeans.htm @ 0:cc4b1211e677 tip

initial commit to HG from Changeset: 646 (e263d8a21543) added further path and more save "camirversion.m"
author Daniel Wolff
date Fri, 19 Aug 2016 13:07:06 +0200
parents
children
rev   line source
Daniel@0 1 <html>
Daniel@0 2 <head>
Daniel@0 3 <title>
Daniel@0 4 Netlab Reference Manual kmeans
Daniel@0 5 </title>
Daniel@0 6 </head>
Daniel@0 7 <body>
Daniel@0 8 <H1> kmeans
Daniel@0 9 </H1>
Daniel@0 10 <h2>
Daniel@0 11 Purpose
Daniel@0 12 </h2>
Daniel@0 13 Trains a k means cluster model.
Daniel@0 14
Daniel@0 15 <p><h2>
Daniel@0 16 Synopsis
Daniel@0 17 </h2>
Daniel@0 18 <PRE>
Daniel@0 19 centres = kmeans(centres, data, options)
Daniel@0 20 [centres, options] = kmeans(centres, data, options)
Daniel@0 21 [centres, options, post, errlog] = kmeans(centres, data, options)
Daniel@0 22 </PRE>
Daniel@0 23
Daniel@0 24
Daniel@0 25 <p><h2>
Daniel@0 26 Description
Daniel@0 27 </h2>
Daniel@0 28
Daniel@0 29 <CODE>centres = kmeans(centres, data, options)</CODE>
Daniel@0 30 uses the batch K-means algorithm to set the centres of a cluster model.
Daniel@0 31 The matrix <CODE>data</CODE> represents the data
Daniel@0 32 which is being clustered, with each row corresponding to a vector.
Daniel@0 33 The sum of squares error function is used. The point at which
Daniel@0 34 a local minimum is achieved is returned as <CODE>centres</CODE>. The
Daniel@0 35 error value at that point is returned in <CODE>options(8)</CODE>.
Daniel@0 36
Daniel@0 37 <p><CODE>[centres, options, post, errlog] = kmeans(centres, data, options)</CODE>
Daniel@0 38 also returns the cluster number (in a one-of-N encoding) for each data
Daniel@0 39 point in <CODE>post</CODE> and a log of the error values after each cycle in
Daniel@0 40 <CODE>errlog</CODE>.
Daniel@0 41
Daniel@0 42 The optional parameters have the following interpretations.
Daniel@0 43
Daniel@0 44 <p><CODE>options(1)</CODE> is set to 1 to display error values; also logs error
Daniel@0 45 values in the return argument <CODE>errlog</CODE>.
Daniel@0 46 If <CODE>options(1)</CODE> is set to 0,
Daniel@0 47 then only warning messages are displayed. If <CODE>options(1)</CODE> is -1,
Daniel@0 48 then nothing is displayed.
Daniel@0 49
Daniel@0 50 <p><CODE>options(2)</CODE> is a measure of the absolute precision required for the value
Daniel@0 51 of <CODE>centres</CODE> at the solution. If the absolute difference between
Daniel@0 52 the values of <CODE>centres</CODE> between two successive steps is less than
Daniel@0 53 <CODE>options(2)</CODE>, then this condition is satisfied.
Daniel@0 54
Daniel@0 55 <p><CODE>options(3)</CODE> is a measure of the precision required of the error
Daniel@0 56 function at the solution. If the absolute difference between the
Daniel@0 57 error functions between two successive steps is less than
Daniel@0 58 <CODE>options(3)</CODE>, then this condition is satisfied.
Daniel@0 59 Both this and the previous condition must be
Daniel@0 60 satisfied for termination.
Daniel@0 61
Daniel@0 62 <p><CODE>options(14)</CODE> is the maximum number of iterations; default 100.
Daniel@0 63
Daniel@0 64 <p><h2>
Daniel@0 65 Example
Daniel@0 66 </h2>
Daniel@0 67 <CODE>kmeans</CODE> can be used to initialise the centres of a Gaussian
Daniel@0 68 mixture model that is then trained with the EM algorithm.
Daniel@0 69 <PRE>
Daniel@0 70
Daniel@0 71 [priors, centres, var] = gmmunpak(p, md);
Daniel@0 72 centres = kmeans(centres, data, options);
Daniel@0 73 p = gmmpak(priors, centres, var);
Daniel@0 74 p = gmmem(p, md, data, options);
Daniel@0 75 </PRE>
Daniel@0 76
Daniel@0 77
Daniel@0 78 <p><h2>
Daniel@0 79 See Also
Daniel@0 80 </h2>
Daniel@0 81 <CODE><a href="gmminit.htm">gmminit</a></CODE>, <CODE><a href="gmmem.htm">gmmem</a></CODE><hr>
Daniel@0 82 <b>Pages:</b>
Daniel@0 83 <a href="index.htm">Index</a>
Daniel@0 84 <hr>
Daniel@0 85 <p>Copyright (c) Ian T Nabney (1996-9)
Daniel@0 86
Daniel@0 87
Daniel@0 88 </body>
Daniel@0 89 </html>