Mercurial > hg > camir-aes2014
diff toolboxes/FullBNT-1.0.7/netlab3.3/rbf.m @ 0:e9a9cd732c1e tip
first hg version after svn
author | wolffd |
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date | Tue, 10 Feb 2015 15:05:51 +0000 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/toolboxes/FullBNT-1.0.7/netlab3.3/rbf.m Tue Feb 10 15:05:51 2015 +0000 @@ -0,0 +1,123 @@ +function net = rbf(nin, nhidden, nout, rbfunc, outfunc, prior, beta) +%RBF Creates an RBF network with specified architecture +% +% Description +% NET = RBF(NIN, NHIDDEN, NOUT, RBFUNC) constructs and initialises a +% radial basis function network returning a data structure NET. The +% weights are all initialised with a zero mean, unit variance normal +% distribution, with the exception of the variances, which are set to +% one. This makes use of the Matlab function RANDN and so the seed for +% the random weight initialization can be set using RANDN('STATE', S) +% where S is the seed value. The activation functions are defined in +% terms of the distance between the data point and the corresponding +% centre. Note that the functions are computed to a convenient +% constant multiple: for example, the Gaussian is not normalised. +% (Normalisation is not needed as the function outputs are linearly +% combined in the next layer.) +% +% The fields in NET are +% type = 'rbf' +% nin = number of inputs +% nhidden = number of hidden units +% nout = number of outputs +% nwts = total number of weights and biases +% actfn = string defining hidden unit activation function: +% 'gaussian' for a radially symmetric Gaussian function. +% 'tps' for r^2 log r, the thin plate spline function. +% 'r4logr' for r^4 log r. +% outfn = string defining output error function: +% 'linear' for linear outputs (default) and SoS error. +% 'neuroscale' for Sammon stress measure. +% c = centres +% wi = squared widths (null for rlogr and tps) +% w2 = second layer weight matrix +% b2 = second layer bias vector +% +% NET = RBF(NIN, NHIDDEN, NOUT, RBFUND, OUTFUNC) allows the user to +% specify the type of error function to be used. The field OUTFN is +% set to the value of this string. Linear outputs (for regression +% problems) and Neuroscale outputs (for topographic mappings) are +% supported. +% +% NET = RBF(NIN, NHIDDEN, NOUT, RBFUNC, OUTFUNC, PRIOR, BETA), in which +% PRIOR is a scalar, allows the field NET.ALPHA in the data structure +% NET to be set, corresponding to a zero-mean isotropic Gaussian prior +% with inverse variance with value PRIOR. Alternatively, PRIOR can +% consist of a data structure with fields ALPHA and INDEX, allowing +% individual Gaussian priors to be set over groups of weights in the +% network. Here ALPHA is a column vector in which each element +% corresponds to a separate group of weights, which need not be +% mutually exclusive. The membership of the groups is defined by the +% matrix INDX in which the columns correspond to the elements of ALPHA. +% Each column has one element for each weight in the matrix, in the +% order defined by the function RBFPAK, and each element is 1 or 0 +% according to whether the weight is a member of the corresponding +% group or not. A utility function RBFPRIOR is provided to help in +% setting up the PRIOR data structure. +% +% NET = RBF(NIN, NHIDDEN, NOUT, FUNC, PRIOR, BETA) also sets the +% additional field NET.BETA in the data structure NET, where beta +% corresponds to the inverse noise variance. +% +% See also +% RBFERR, RBFFWD, RBFGRAD, RBFPAK, RBFTRAIN, RBFUNPAK +% + +% Copyright (c) Ian T Nabney (1996-2001) + +net.type = 'rbf'; +net.nin = nin; +net.nhidden = nhidden; +net.nout = nout; + +% Check that function is an allowed type +actfns = {'gaussian', 'tps', 'r4logr'}; +outfns = {'linear', 'neuroscale'}; +if (strcmp(rbfunc, actfns)) == 0 + error('Undefined activation function.') +else + net.actfn = rbfunc; +end +if nargin <= 4 + net.outfn = outfns{1}; +elseif (strcmp(outfunc, outfns) == 0) + error('Undefined output function.') +else + net.outfn = outfunc; + end + +% Assume each function has a centre and a single width parameter, and that +% hidden layer to output weights include a bias. Only the Gaussian function +% requires a width +net.nwts = nin*nhidden + (nhidden + 1)*nout; +if strcmp(rbfunc, 'gaussian') + % Extra weights for width parameters + net.nwts = net.nwts + nhidden; +end + +if nargin > 5 + if isstruct(prior) + net.alpha = prior.alpha; + net.index = prior.index; + elseif size(prior) == [1 1] + net.alpha = prior; + else + error('prior must be a scalar or a structure'); + end + if nargin > 6 + net.beta = beta; + end +end + +w = randn(1, net.nwts); +net = rbfunpak(net, w); + +% Make widths equal to one +if strcmp(rbfunc, 'gaussian') + net.wi = ones(1, nhidden); +end + +if strcmp(net.outfn, 'neuroscale') + net.mask = rbfprior(rbfunc, nin, nhidden, nout); +end +