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1 function dico = dico_decorr(dico, mu, amp)
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2 %DICO_DECORR decorrelate a dictionary
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3 % Parameters:
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4 % dico: the dictionary
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5 % mu: the coherence threshold
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6 % amp: the amplitude coefficients, only used to decide which atom to
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7 % project
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8 %
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9 % Result:
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10 % dico: a dictionary close to the input one with coherence mu.
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11
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12 % compute atom weights
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13 if nargin > 2
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14 rank = sum(amp.*amp, 2);
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15 else
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16 rank = randperm(length(dico));
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17 end
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18
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19 % several decorrelation iterations might be needed to reach global
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20 % coherence mu. niter can be adjusted to needs.
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21 niter = 1;
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22 while niter < 5 && ...
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23 max(max(abs(dico'*dico -eye(length(dico))))) > mu + 10^-6
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24 % find pairs of high correlation atoms
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25 colors = dico_color(dico, mu);
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26
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27 % iterate on all pairs
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28 nbColors = max(colors);
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29 for c = 1:nbColors
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30 index = find(colors==c);
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31 if numel(index) == 2
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32 % decide which atom to change (the one with lowest weight)
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33 if rank(index(1)) < rank(index(2))
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34 index = fliplr(index);
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35 end
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36
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37 % update the atom
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38 corr = dico(:,index(1))'*dico(:,index(2));
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39 alpha = sqrt((1-mu*mu)/(1-corr*corr));
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40 beta = corr*alpha-mu*sign(corr);
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41 dico(:,index(2)) = alpha*dico(:,index(2))...
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42 -beta*dico(:,index(1));
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43 end
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44 end
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45 niter = niter+1;
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46 end
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47 end
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48
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