Multi-taper coherency - point process times Usage: [C,phi,S12,S1,S2,f,zerosp,confC,phistd,Cerr]=coherencypt(data1,data2,params,fscorr,t) Input: data1 (structure array of spike times with dimension trials; also accepts 1d array of spike times) -- required data2 (structure array of spike times with dimension trials; also accepts 1d array of spike times) -- required params: structure with fields tapers, pad, Fs, fpass, err, trialave - optional tapers : precalculated tapers from dpss or in the one of the following forms: (1) A numeric vector [TW K] where TW is the time-bandwidth product and K is the number of tapers to be used (less than or equal to 2TW-1). (2) A numeric vector [W T p] where W is the bandwidth, T is the duration of the data and p is an integer such that 2TW-p tapers are used. In this form there is no default i.e. to specify the bandwidth, you have to specify T and p as well. Note that the units of W and T have to be consistent: if W is in Hz, T must be in seconds and vice versa. Note that these units must also be consistent with the units of params.Fs: W can be in Hz if and only if params.Fs is in Hz. The default is to use form 1 with TW=3 and K=5 pad (padding factor for the FFT) - optional (can take values -1,0,1,2...). -1 corresponds to no padding, 0 corresponds to padding to the next highest power of 2 etc. e.g. For N = 500, if PAD = -1, we do not pad; if PAD = 0, we pad the FFT to 512 points, if pad=1, we pad to 1024 points etc. Defaults to 0. Fs (sampling frequency) - optional. Default 1. fpass (frequency band to be used in the calculation in the form [fmin fmax])- optional. Default all frequencies between 0 and Fs/2 err (error calculation [1 p] - Theoretical error bars; [2 p] - Jackknife error bars [0 p] or 0 - no error bars) - optional. Default 0. trialave (average over trials when 1, don't average when 0) - optional. Default 0 fscorr (finite size corrections, 0 (don't use finite size corrections) or 1 (use finite size corrections) - optional (available only for spikes). Defaults 0. t (time grid over which the tapers are to be calculated: this argument is useful when calling the spectrum calculation routine from a moving window spectrogram calculation routine). If left empty, the spike times are used to define the grid. Output: C (magnitude of coherency - frequencies x trials if trialave=0; dimension frequencies if trialave=1) phi (phase of coherency - frequencies x trials if trialave=0; dimension frequencies if trialave=1) S12 (cross spectrum - frequencies x trials if trialave=0; dimension frequencies if trialave=1) S1 (spectrum 1 - frequencies x trials if trialave=0; dimension frequencies if trialave=1) S2 (spectrum 2 - frequencies x trials if trialave=0; dimension frequencies if trialave=1) f (frequencies) zerosp (1 for trials where no spikes were found, 0 otherwise) confC (confidence level for C at 1-p %) - only for err(1)>=1 phistd - theoretical/jackknife (depending on err(1)=1/err(1)=2) standard deviation for phi Note that phi + 2 phistd and phi - 2 phistd will give 95% confidence bands for phi - only for err(1)>=1 Cerr (Jackknife error bars for C - use only for Jackknife - err(1)=2)
0001 function [C,phi,S12,S1,S2,f,zerosp,confC,phistd,Cerr]=coherencypt(data1,data2,params,fscorr,t) 0002 % Multi-taper coherency - point process times 0003 % 0004 % Usage: 0005 % 0006 % [C,phi,S12,S1,S2,f,zerosp,confC,phistd,Cerr]=coherencypt(data1,data2,params,fscorr,t) 0007 % Input: 0008 % data1 (structure array of spike times with dimension trials; also accepts 1d array of spike times) -- required 0009 % data2 (structure array of spike times with dimension trials; also accepts 1d array of spike times) -- required 0010 % params: structure with fields tapers, pad, Fs, fpass, err, trialave 0011 % - optional 0012 % tapers : precalculated tapers from dpss or in the one of the following 0013 % forms: 0014 % (1) A numeric vector [TW K] where TW is the 0015 % time-bandwidth product and K is the number of 0016 % tapers to be used (less than or equal to 0017 % 2TW-1). 0018 % (2) A numeric vector [W T p] where W is the 0019 % bandwidth, T is the duration of the data and p 0020 % is an integer such that 2TW-p tapers are used. In 0021 % this form there is no default i.e. to specify 0022 % the bandwidth, you have to specify T and p as 0023 % well. Note that the units of W and T have to be 0024 % consistent: if W is in Hz, T must be in seconds 0025 % and vice versa. Note that these units must also 0026 % be consistent with the units of params.Fs: W can 0027 % be in Hz if and only if params.Fs is in Hz. 0028 % The default is to use form 1 with TW=3 and K=5 0029 % 0030 % pad (padding factor for the FFT) - optional (can take values -1,0,1,2...). 0031 % -1 corresponds to no padding, 0 corresponds to padding 0032 % to the next highest power of 2 etc. 0033 % e.g. For N = 500, if PAD = -1, we do not pad; if PAD = 0, we pad the FFT 0034 % to 512 points, if pad=1, we pad to 1024 points etc. 0035 % Defaults to 0. 0036 % Fs (sampling frequency) - optional. Default 1. 0037 % fpass (frequency band to be used in the calculation in the form 0038 % [fmin fmax])- optional. 0039 % Default all frequencies between 0 and Fs/2 0040 % err (error calculation [1 p] - Theoretical error bars; [2 p] - Jackknife error bars 0041 % [0 p] or 0 - no error bars) - optional. Default 0. 0042 % trialave (average over trials when 1, don't average when 0) - optional. Default 0 0043 % fscorr (finite size corrections, 0 (don't use finite size corrections) 0044 % or 1 (use finite size corrections) - optional 0045 % (available only for spikes). Defaults 0. 0046 % t (time grid over which the tapers are to be calculated: 0047 % this argument is useful when calling the spectrum 0048 % calculation routine from a moving window spectrogram 0049 % calculation routine). If left empty, the spike times 0050 % are used to define the grid. 0051 % Output: 0052 % C (magnitude of coherency - frequencies x trials if trialave=0; dimension frequencies if trialave=1) 0053 % phi (phase of coherency - frequencies x trials if trialave=0; dimension frequencies if trialave=1) 0054 % S12 (cross spectrum - frequencies x trials if trialave=0; dimension frequencies if trialave=1) 0055 % S1 (spectrum 1 - frequencies x trials if trialave=0; dimension frequencies if trialave=1) 0056 % S2 (spectrum 2 - frequencies x trials if trialave=0; dimension frequencies if trialave=1) 0057 % f (frequencies) 0058 % zerosp (1 for trials where no spikes were found, 0 otherwise) 0059 % confC (confidence level for C at 1-p %) - only for err(1)>=1 0060 % phistd - theoretical/jackknife (depending on err(1)=1/err(1)=2) standard deviation for phi 0061 % Note that phi + 2 phistd and phi - 2 phistd will give 95% confidence 0062 % bands for phi - only for err(1)>=1 0063 % Cerr (Jackknife error bars for C - use only for Jackknife - err(1)=2) 0064 if nargin < 2; error('Need data1 and data2'); end; 0065 if nargin < 3; params=[]; end; 0066 [tapers,pad,Fs,fpass,err,trialave,params]=getparams(params); 0067 clear params 0068 if nargin < 4 || isempty(fscorr); fscorr=0; end; 0069 if nargin < 5 || isempty(t); 0070 [mintime1,maxtime1]=minmaxsptimes(data1); 0071 [mintime2,maxtime2]=minmaxsptimes(data2); 0072 mintime=min(mintime1,mintime2); 0073 maxtime=max(maxtime1,maxtime2); 0074 dt=1/Fs; 0075 t=mintime:dt:maxtime+dt; % time grid for prolates 0076 end; 0077 0078 if nargout > 9 && err(1)~=2; 0079 error('Cerr computed only for Jackknife. Correct inputs or outputs and run again'); 0080 end; 0081 if nargout > 7 && err(1)==0; 0082 error('Errors computed only if err(1) is not equal to zero'); 0083 end; 0084 0085 [N,Ch]=check_consistency(data1,data2); 0086 0087 N=length(t); % number of points in grid for dpss 0088 nfft=max(2^(nextpow2(N)+pad),N); % number of points in fft of prolates 0089 [f,findx]=getfgrid(Fs,nfft,fpass); 0090 tapers=dpsschk(tapers,N,Fs); % check tapers 0091 [J1,Msp1,Nsp1]=mtfftpt(data1,tapers,nfft,t,f,findx); 0092 [J2,Msp2,Nsp2]=mtfftpt(data2,tapers,nfft,t,f,findx); 0093 zerosp=zeros(1,Ch); % initialize the zerosp variable 0094 zerosp(Nsp1==0 | Nsp2==0)=1; % set the zerosp variable 0095 S12=squeeze(mean(conj(J1).*J2,2)); 0096 S1=squeeze(mean(conj(J1).*J1,2)); 0097 S2=squeeze(mean(conj(J2).*J2,2)); 0098 if trialave; S12=squeeze(mean(S12,2)); S1=squeeze(mean(S1,2)); S2=squeeze(mean(S2,2)); end; 0099 C12=S12./sqrt(S1.*S2); 0100 C=abs(C12); 0101 phi=angle(C12); 0102 if nargout==10; 0103 if fscorr==1; 0104 [confC,phistd,Cerr]=coherr(C,J1,J2,err,trialave,Nsp1,Nsp2); 0105 else 0106 [confC,phistd,Cerr]=coherr(C,J1,J2,err,trialave); 0107 end; 0108 elseif nargout==9; 0109 if fscorr==1; 0110 [confC,phistd]=coherr(C,J1,J2,err,trialave,Nsp1,Nsp2); 0111 else 0112 [confC,phistd]=coherr(C,J1,J2,err,trialave); 0113 end; 0114 end; 0115 clear Msp1 Msp2