Mercurial > hg > smallbox
view DL/two-step DL/dico_decorr.m @ 152:485747bf39e0 ivand_dev
Two step dictonary learning - Integration of the code for dictionary update and dictionary decorrelation from Boris Mailhe
author | Ivan Damnjanovic lnx <ivan.damnjanovic@eecs.qmul.ac.uk> |
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date | Thu, 28 Jul 2011 15:49:32 +0100 |
parents | |
children | a4d0977d4595 |
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function dico = dico_decorr(dico, mu, amp) %DICO_DECORR decorrelate a dictionary % Parameters: % dico: the dictionary % mu: the coherence threshold % amp: the amplitude coefficients, only used to decide which atom to % project % % Result: % dico: a dictionary close to the input one with coherence mu. % compute atom weights if nargin > 2 rank = sum(amp.*amp, 2); else rank = randperm(length(dico)); end % several decorrelation iterations might be needed to reach global % coherence mu. niter can be adjusted to needs. niter = 1; while niter < 5 && ... max(max(abs(dico'*dico -eye(length(dico))))) > mu + 10^-6 % find pairs of high correlation atoms colors = dico_color(dico, mu); % iterate on all pairs nbColors = max(colors); for c = 1:nbColors index = find(colors==c); if numel(index) == 2 % decide which atom to change (the one with lowest weight) if rank(index(1)) < rank(index(2)) index = fliplr(index); end % update the atom corr = dico(:,index(1))'*dico(:,index(2)); alpha = sqrt((1-mu*mu)/(1-corr*corr)); beta = corr*alpha-mu*sign(corr); dico(:,index(2)) = alpha*dico(:,index(2))... -beta*dico(:,index(1)); end end niter = niter+1; end end