Mercurial > hg > ltpda
view m-toolbox/test/utils/test_psdzfit.m @ 51:9d5c88356247 database-connection-manager
Make unit tests database connection parameters configurable
author | Daniele Nicolodi <nicolodi@science.unitn.it> |
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date | Wed, 07 Dec 2011 17:24:37 +0100 |
parents | f0afece42f48 |
children |
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%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % TEST Fitting procedure in 1dim PSDZFIT % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % HISTORY: 02-10-2008 L Ferraioli % Creation %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% %% VERSION '$Id: test_psdzfit.m,v 1.1 2009/05/08 13:48:02 luigi Exp $'; %% Clear clear all %% Loading spectra load ..\m-toolbox\test\mpsd.mat % load mpsd.mat first column is f then psd1, csd and psd2 f = mpsd(:,1); psd = mpsd(:,2); % csd12 = mpsd(:,3); % csd21 = []; % csd22 = mpsd(:,4); fs = 10; %% PSDFIT tic; clear mlr1 mlr2 N = 11; %Order of approximation % Max Iteration Nmaxiter = 40; % mlr1 = zeros(Nmaxiter,1); % mlr2 = zeros(Nmaxiter,1); % Fitting params fitin.plot = 1; fitin.fs = fs; weight = utils.math.wfun(psd,2); % weight = 1./abs(f1); clear res poles dterm mresp rdl sqe mlr pparams = struct('spolesopt',2, 'type','DISC', 'pamp', 0.98); poles = utils.math.startpoles(N,f,pparams); for hh = 1:Nmaxiter [res,poles,fullpoles,mresp,rdl,sqe] = utils.math.psdzfit(psd,f,poles,weight,fitin); % Fitting % disp(['Iter' num2str(hh)]) % Stop condition checking mlr(hh) = sqe(:,1); % [ext1,msg1] =utils.math.stopfit(f1(:,1),rdl1(:,1),mlr1,'lrsrmse',2,15); % if ext1 && ext2 % disp(msg1) % break % end end elpstime = toc; % remove NaN from mlr idnan = isnan(mlr); mlr(idnan) = 0; % plotting squared error figure() semilogy(mlr,'-ok') legend('MSE') % plotting squared error variation figure() semilogy(abs(diff(mlr)./mlr(1,end-1)),'-ok') legend('MSE Variation') %% [num,den] = residue(res,[poles;1./poles],0); zrs = roots(num);