diff m-toolbox/classes/@ssm/cpsdForCorrelatedInputs.m @ 0:f0afece42f48

Import.
author Daniele Nicolodi <nicolodi@science.unitn.it>
date Wed, 23 Nov 2011 19:22:13 +0100
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/m-toolbox/classes/@ssm/cpsdForCorrelatedInputs.m	Wed Nov 23 19:22:13 2011 +0100
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+% cpsdForCorrelatedInputs computes the output theoretical CPSD shape with given inputs.
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+%
+% DESCRIPTION: cpsdForCorrelatedInputs computes the output theoretical CPSD
+%              or PSD shape with given inputs.
+%              It returns summed and contributions only and takes
+%              input arrays of objects (instead of vectors) 
+%
+% CALL: [mat_out] = CPSD(sys, pl)
+%
+% INPUTS:
+%         - sys, (array of) ssm object
+%
+% OUTPUTS:
+%          _ mat_out contains specified returned aos
+%
+% <a href="matlab:utils.helper.displayMethodInfo('ssm', 'cpsdForCorrelatedInputs')">Parameters Description</a>
+% 
+% VERSION: $Id: cpsdForCorrelatedInputs.m,v 1.2 2011/05/23 14:18:20 adrien Exp $
+%
+%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
+
+function varargout = cpsdForCorrelatedInputs(varargin)
+  
+  %% starting initial checks
+  
+  % use the caller is method flag
+  callerIsMethod = utils.helper.callerIsMethod;
+  
+  % Check if this is a call for parameters
+  if utils.helper.isinfocall(varargin{:})
+    varargout{1} = getInfo(varargin{3});
+    return
+  end
+  
+  utils.helper.msg(utils.const.msg.MNAME, ['running ', mfilename]);
+  
+  % Collect input variable names
+  in_names = cell(size(varargin));
+  for ii = 1:nargin,in_names{ii} = inputname(ii);end
+  
+  % Collect all SSMs and plists
+  [sys, ssm_invars, rest] = utils.helper.collect_objects(varargin(:), 'ssm', in_names);
+  [pl, invars2, rest]  = utils.helper.collect_objects(rest(:), 'plist'); 
+  if ~isempty(rest)
+    pl = combine(pl, plist(rest{:}));
+  end
+  pl = combine(pl, getDefaultPlist());
+  
+  %%% Internal call: Only one object + don't look for a plist
+  internal = strcmp(varargin{end}, 'internal');
+  
+  %% begin function body
+  
+  %% retrieve system infos
+  
+  if numel(sys)~=1
+    error('noisespectrum needs exactly one ssm as an input')
+  end
+  if ~sys.isnumerical
+    error(['error because system ',sys.name,' is not numerical']);
+  end
+  if ~sys.isStable
+    error('input ssm is not stable!')
+  end
+  if sys.timestep==0
+   timestep = 1;
+  else
+    timestep = sys.timestep;
+  end
+  if ~internal
+    inhist  = sys.hist;
+  end
+  
+  %% modifying system's ordering
+  if find(pl, 'reorganize')
+    sys = reorganize(sys, pl, 'set', 'for cpsdForCorrelatedInputs', 'internal', 'internal');
+  end
+  
+  %% collecting functions i/o data
+  aos_in = find(pl, 'aos');
+  PZ_in = find(pl, 'PZmodels');
+  cov_in = find(pl, 'covariance');
+  cpsd_in = find(pl, 'CPSD');
+  noise_in = blkdiag(cov_in, cpsd_in/(timestep*2));
+  powWhiteNoise = noise_in;
+  [U1,S1,V1] = svd(noise_in.'); % testing hermitian symmetry and definite positiveness
+  if (sum(S1<0)>0)
+    error('covariance/cpsd matrix is not positive')
+  elseif norm(U1-V1')>1e-15*sqrt(numel(U1))
+    error('covariance/cpsd matrix is not hermitian symmetric')
+  end
+    
+  %% getting system's i/o sizes
+  inputSizes = sys.inputsizes;
+  outputSizes = sys.outputsizes; %#ok<NASGU>
+  
+  Naos_in = inputSizes(1);
+  NPZmodels = inputSizes(3);
+  
+  %% retrieving frequency vector
+  if isempty(Naos_in)==0
+    f1 = find(pl,'f1');
+    f2 = find(pl,'f2');
+    NFreqs = find(pl,'nf');
+    if isempty(f1) || isempty(f2)|| isempty(NFreqs)
+      error('### Please specify frequency vector a start and stop frequency .');
+    else
+      freqs = 10.^linspace(log10(f1), log10(f2), NFreqs);
+    end
+  else
+    freqs = aos_in(1).x;
+  end
+  
+  %% checking frequency vector
+  for i=2:numel(aos_in)
+    if ~isequal(freqs,aos_in(i).x)
+      error('there exist different frequency vectors');
+    end
+  end
+  
+  %% reshape pzmodels and aos for input cross-spectra
+  if size(PZ_in,1)==NPZmodels
+    PZdata = zeros(Npzmodels,Npzmodels,NFreqs);
+    for i=1:NPZmodels
+      for j=1:Npzmodels
+        a = resp(PZ_in(i,j), freqs);
+        PZdata(i,j,:) = reshape(a.y,[1,NFreqs]) ;
+      end
+    end
+  else
+    error('Wrong size for field PZ_in')
+  end
+  
+  if size(aos_in,1)==Naos_in && size(aos_in,2)==Naos_in
+    AOdata = zeros(Naos_in,Naos_in,NFreqs);
+    for i=1:Naos_in
+      for j=1:Naos_in
+        AOdata(i,j,:) = reshape(aos_in(i,j).y,[1,NFreqs]) ;
+      end
+    end
+  else
+    error('Wrong size for field aos_in')
+  end
+    
+  %% SSM Transfer function
+  [a, b, c, d, Ts, InputName, StateName, OutputName,...
+    inputvarunits, ssvarunits, outputvarunits] = double(sys);      %#ok<ASGLU>
+  resps    = ssm.doBode(a, b, c, d, 2*pi*freqs, Ts);
+  Noutputs = numel(OutputName);
+
+  %% power for each frequency with SVD computation
+  diagOnly = pl.find('DIAGONAL ONLY');
+  if diagOnly
+    Result = zeros(Noutputs,NFreqs);
+  else
+    Result = zeros(Noutputs,Noutputs,NFreqs);
+  end
+  
+  for i_freq=1:NFreqs
+    %% contribution from aos, testing positiveness
+    powAO = squeeze(AOdata(:,:,i_freq));
+    [U1,S1,V1] = svd(powAO.'); % testing hermitian symmetry and definite positiveness
+    if (sum(S1<0)>0)
+      error('AO covariance matrix is not positive')
+    elseif norm(U1-V1')>1e-15*sqrt(numel(U1))
+      error('AO covariance matrix is not hermitian symmetric')
+    end
+    %% contribution from PZmodels, testing positiveness
+    tfPZ = squeeze(PZdata(:,:,i_freq));
+    powPZ = tfPZ * tfPZ';
+    %% summing all three contributions sources, computing CPSD
+    pow = blkdiag(powAO, powWhiteNoise, powPZ);
+    RespLoc = squeeze(resps(:,:,i_freq));
+    noise = RespLoc * pow * RespLoc' * (2*timestep) ;
+    if diagOnly
+      Result(:,i_freq) = real(diag(noise)) ;
+    else
+      Result(:,:,i_freq) = noise ;
+    end
+  end
+  
+  %% saving in aos
+  if diagOnly    % making a psd only
+    ao_out = ao.initObjectWithSize(Noutputs, 1);
+    for io=1:Noutputs
+        ao_out(io).setData(fsdata(freqs, squeeze(Result(io,:)) ));
+        ao_out(io).setName( ['PSD of ' , OutputName{io}]);
+        ao_out(io).setXunits('Hz');
+        ao_out(io).setYunits(outputvarunits(io)*outputvarunits(io)/unit('Hz'));
+        ao_out(io).setDescription( ['PSD of ' , OutputName{io}]);
+    end
+  else    % making a cpsd matrix
+    ao_out = ao.initObjectWithSize(Noutputs, Noutputs);
+    for io=1:Noutputs
+      for jo=1:Noutputs
+        ao_out(io,jo).setData(fsdata(freqs, squeeze(Result(jo,io,:)) ));
+        ao_out(io,jo).setXunits('Hz');
+        ao_out(io,jo).setYunits(outputvarunits(io)*outputvarunits(jo)/unit('Hz'));
+        if io~=jo
+          ao_out(io,jo).setName( ['Cross PSD of ', OutputName{jo}, ' and ', OutputName{io}]);
+          ao_out(io,jo).setDescription( ['Cross PSD of ', OutputName{jo}, ' and ', OutputName{io}]);
+        else
+          ao_out(io,jo).setName( ['PSD of ' , OutputName{jo}]);
+          ao_out(io,jo).setDescription( ['PSD of ' , OutputName{jo}]);
+        end
+      end
+    end
+  end
+  
+  %% construct output matrix object
+  out = matrix(ao_out);
+  if callerIsMethod
+    % do nothing
+  else
+    myinfo = getInfo('None');
+    out.addHistory(myinfo, pl , ssm_invars(1), inhist );
+  end
+  
+  %% Set output depending on nargout
+  if nargout == 1;
+    varargout = {out};
+  elseif nargout == 0;
+    iplot(ao_out);
+  else
+    error('Wrong number of outputs')
+  end
+end
+
+
+%--------------------------------------------------------------------------
+% Get Info Object
+%--------------------------------------------------------------------------
+function ii = getInfo(varargin)
+  
+  if nargin == 1 && strcmpi(varargin{1}, 'None')
+    sets = {};
+    pl   = [];
+  else
+    sets = {'Default'};
+    pl   = getDefaultPlist;
+  end
+  % Build info object
+  ii = minfo(mfilename, 'ssm', 'ltpda', utils.const.categories.op, '$Id: cpsdForCorrelatedInputs.m,v 1.2 2011/05/23 14:18:20 adrien Exp $', sets, pl);
+  
+end
+
+%--------------------------------------------------------------------------
+% Get Default Plist
+%--------------------------------------------------------------------------
+function pl = getDefaultPlist()
+  pl = ssm.getInfo('reorganize', 'for cpsdForCorrelatedInputs').plists;
+  pl.remove('set');
+  
+  p = param({'covariance', 'The covariance matrix of this noise between input ports for the <i>time-discrete</i> noise model.'}, []);
+  pl.append(p);
+  
+  p = param({'CPSD', 'The one sided cpsd matrix of the white noise between input ports.'}, []);
+  pl.append(p);
+  
+  p = param({'aos', 'An array of input AOs, provides the cpsd of the input noise.'}, ao.initObjectWithSize(1,0));
+  pl.append(p);
+  
+  p = param({'PZmodels', 'An array of input pzmodels, used to filter the input noise.'}, paramValue.DOUBLE_VALUE(zeros(0,1))); 
+  pl.append(p);
+  
+  p = param({'reorganize', 'When set to 0, this means the ssm does not need be modified to match the requested i/o. Faster but dangerous!'}, paramValue.TRUE_FALSE);
+  pl.append(p);
+
+  p = param({'f2', 'The maximum frequency. Default is Nyquist or 1Hz.'}, paramValue.EMPTY_DOUBLE);
+  pl.append(p);
+  
+  p = param({'f1', 'The minimum frequency. Default is f2*1e-5.'}, paramValue.EMPTY_DOUBLE);
+  pl.append(p);
+  
+  p = param({'nf', 'The number of frequency bins. Frequencies are scale logarithmically'}, paramValue.DOUBLE_VALUE(200));
+  pl.append(p);
+  
+  p = param({'diagonal only', 'Set to true if you want the PSD instead of the CPSD'}, paramValue.TRUE_FALSE);
+  pl.append(p);
+
+end
+