Mercurial > hg > d-case-event
view cell2sparse.m @ 1:3ea8ed09af0f tip
additional clarifications
author | Dimitrios Giannoulis |
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date | Wed, 13 Mar 2013 11:57:24 +0000 |
parents | 22b10c5b72e8 |
children |
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function spCQT = cell2sparse(Xcq,octaves,bins,firstcenter,atomHOP,atomNr) %Generates a sparse matrix containing the CQT coefficients (rasterized). % %The sparse matrix representation of the CQT coefficients contains all %computed coefficients at the corresponding time-frequency location %(similar to a spectrogram). For lower frequencies this means, that %each coefficient is followed by zeros stemming from the fact, that the time %resolution for lower frequencies decreases as the frequency resolution %increases. Due to the design of the CQT kernel, however, the coefficients %of different octaves are synchronised, meaning that for the second highest %octave each coefficient is followed by one zero, for the next octave down %two zeros are inserted, for the next octave four zeros are inserted and so %on. % %INPUT: % Xcq ... Cell array consisting of all coefficients for all octaves % octaves ... Number of octaves processed % bins ... Number of bins per octave % firstcenter ... Location of the leftmost atom-stack in the temporal % kernel % atomHOP ... Spacing of two consecutive atom stacks % atomNr ... Number of atoms per bin within the kernel % %Christian Schörkhuber, Anssi Klapuri 2010-06 if 0 %% this version has big memory consumption but is very fast emptyHops = firstcenter/atomHOP; drop = emptyHops*2^(octaves-1)-emptyHops; %distance between first value in highest octave and first value in lowest octave spCQT = zeros(bins*octaves,size(Xcq{1},2)*atomNr-drop); for i=1:octaves drop = emptyHops*2^(octaves-i)-emptyHops; %first coefficients of all octaves have to be in synchrony X = Xcq{i}; if atomNr > 1 %more than one atom per bin --> reshape Xoct = zeros(bins,atomNr*size(X,2)-drop); for u=1:bins %reshape to continous windows for each bin (for the case of several wins per frame) octX_bin = X((u-1)*atomNr+1:u*atomNr,:); Xcont = reshape(octX_bin,1,size(octX_bin,1)*size(octX_bin,2)); Xoct(u,:) = Xcont(1+drop:end); end X = Xoct; else X = X(:,1+drop:end); end binVec = bins*octaves-bins*i+1:bins*octaves-bins*(i-1); spCQT(binVec,1:2^(i-1):size(X,2)*2^(i-1)) = X; end spCQT = sparse(spCQT); %storing as sparse matrix at the end is the fastest way. Big memory consumption though! else %% this version uses less memory but is noticable slower emptyHops = firstcenter/atomHOP; drops = emptyHops*2.^(octaves-(1:octaves))-emptyHops; len = max(((atomNr*cellfun('size',Xcq,2)-drops).*2.^(0:octaves-1))); %number of columns of output matrix spCQT = []; for i=octaves:-1:1 drop = emptyHops*2^(octaves-i)-emptyHops; %first coefficients of all octaves have to be in synchrony X = Xcq{i}; if atomNr > 1 %more than one atom per bin --> reshape Xoct = zeros(bins,atomNr*size(X,2)-drop); for u=1:bins %reshape to continous windows for each bin (for the case of several wins per frame) octX_bin = X((u-1)*atomNr+1:u*atomNr,:); Xcont = reshape(octX_bin,1,size(octX_bin,1)*size(octX_bin,2)); Xoct(u,:) = Xcont(1+drop:end); end X = Xoct; else X = X(:,1+drop:end); end X = upsample(X.',2^(i-1)).'; X = [X zeros(bins,len-size(X,2))]; spCQT = sparse([spCQT; X]); end end