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function [absorbanceSpectra, absorbanceSpectraWls] =...
AbsorptanceToAbsorbance(absorptanceSpectra, absorptanceSpectraWls, axialOpticalDensities, NORMALIZE)
% [absorbanceSpectra, absorbanceSpectraWls] =...
% AbsorptanceToAbsorbance(absorptanceSpectra, absorptanceSpectraWls, axialOpticalDensities, [NORMALIZE])
%
% This code inverts AbsorbanceToAbsorptance. You might want to do this if you were trying
% to take cone fundamentals and back down all the way to the component parts, so that you
% could for example vary the axial density and recompute the fundamentals.
%
% The absorbance/absorptance terminology is described at the
% CVRL web page, http://cvrl.ucl.ac.uk. Wyszecki and Stiles refere to absorbance
% the absorption coefficient (p. 588).
%
% Both absorptance spectra and absorbance spectra describe quantal absorption.
%
% Absorbance spectra are normalized to a peak value of 1.
% Absorptance spectra are the proportion of quanta actually absorbed.
%
% Equation: absorptanceSpectra = 1 - 10.^(-OD * absorbanceSpectra)
%
% Multiple spectra may be passed in the rows of absorbanceSpectra. If
% so, then the same number of densities should be passed in the vector
% axialOpticalDensities, and multiple answers are returned in the rows
% of absorptanceSpectra.
%
% NORMALIZE (default true) causes this routine to normalize the returned absorbances to
% have a maximum of 1.
%
% Note, we now have ways of building up most fundamentals that we care about
% from constituant parts, and thus probably don't need to do that. See
% CIEConeConeFundamentlsTest, ComputeCIEConeFundamentals, DefaultPhotoreceptors, FillInPhotoreceptors,
% IsomerizationsInEyeDemo.
%
% Originally written by HH, Copyright HH, Vista Lab, 2010
%
% 8/11/13 dhb Moved into PTB, modified comments so as not to refer to non-PTB routines.
% dhb That this actually inverts is tested in IsomerizationsInEyeDemo.
% 12/02/13 dhb Fix spelling of "absorptance" in routine names and throughout.
% Some arg checks
if ~exist('absorptanceSpectra','var'); help AbsorptanceToAbsorbance; return; end
if ~exist('axialOpticalDensities','var'); disp('axialOpticalDensities is required.'); return; end
if ~exist('absorptanceSpectraWls','var'); absorptanceSpectraWls = []; end
if ~exist('NORMALIZE','var'); NORMALIZE = true; end
% Convert each entry
for i = 1:size(absorptanceSpectra,1)
% Normalize absorptanceSpectance so that returned absorbance has peak of 1, no matter what
% normalization was applied to the absorptance spectrum.
if (NORMALIZE)
absorptanceSpectra(i,:) = absorptanceSpectra(i,:) ./ max(absorptanceSpectra(i,:)) * (1-10^-axialOpticalDensities(i));
end
% Invert the absorbance to absorptance computation
absorbanceSpectra(i,:) = (- 1 ./ axialOpticalDensities(i)) .* log10(absorptanceSpectra(i,:) - 1);
end
% Deal with some possible numerical error
absorbanceSpectra = real(absorbanceSpectra); % remove small value of imaginary number
% Pass wavelengths back through
absorbanceSpectraWls = absorptanceSpectraWls;
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