📄 mat_emd.m
字号:
function [IMF,cumIMF] = mat_emd(x,numIMF,MAXITERATIONS);% [IMF,CUM_IMF] = MAT_EMD(X,nIMF,nITS) loops over all% columns in X, performing the empirical mode decomposition% on each one. The outputs are two matrices each having% the same number of rows as X but with X*nIMF columns. The % EMD is performed with nITS as the sifting limit. IMF% contains the intrinsic mode functions while CUM_IMF% consists of the cumulative sums for each IMF such that the% X = cumIMF(nIMF:nIMF:end) % % author: Bradley M. Battista% University of South Carolina% Department of Geological Sciences% 701 Sumter Street, EWS 617% Columbia, SC. 29208%% COPYRIGHT: see the associated COPYRIGHT.txt file, and also% http://software.seg.org/disclaimer2.txt% This source code may be found online at:% http://software.seg.org/2007/0003%% Pre-allocate memory for IMFsIMF = zeros(size(x,1),size(x,2)*numIMF);cumIMF = IMF;% Loop the EMD over all columnsh = waitbar(0,'Working on data');hh = get(get(h,'children'),'title');sz = size(x,2);for n = 1:sz; set(hh,'String',... ['Working: ',num2str(n),' of ',num2str(sz),' traces.']); waitbar(n/sz,h); % Perform EMD on the n^th trace imf = semd(x(:,n),numIMF-1,MAXITERATIONS); % Pad with zeros to get 'nm_IMF' IMFs... if size(imf,2) < numIMF imf(:,size(imf,2)+1:numIMF) = 0; end % Cumulative sums of IMFs one thru sz cumimf = cumsum(imf,2); % Determine where the IMFs should be written idx = (n-1)*numIMF+1; % Write the IMFs into the big bank of IMFs IMF(:,idx:idx+numIMF-1) = imf; cumIMF(:,idx:idx+numIMF-1) = cumimf;endclose(h);
⌨️ 快捷键说明
复制代码
Ctrl + C
搜索代码
Ctrl + F
全屏模式
F11
切换主题
Ctrl + Shift + D
显示快捷键
?
增大字号
Ctrl + =
减小字号
Ctrl + -