Mercurial > hg > smallbox
diff util/ksvd utils/dictdist.m @ 70:c3eca463202d
(none)
author | idamnjanovic |
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date | Wed, 16 Mar 2011 14:16:57 +0000 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/util/ksvd utils/dictdist.m Wed Mar 16 14:16:57 2011 +0000 @@ -0,0 +1,61 @@ +function [dist,ratio] = dictdist(approxD,D,epsilon) +%DICTDIST Distance between dictionaries. +% [DIST,RATIO] = DICTDIST(APPROXD,D) computes the distance between the +% approximate dictionary APPROXD and the true dictionary D, where APPROXD +% is NxK and D is NxM. +% +% The distance between the dictionary APPROXD and a single atom A of D is +% defined as: +% +% DIST(APPROXD,A) = min { 1-abs(APPROXD(:,i)' * A) } +% i +% +% The distance between the dictionaries APPROXD and D is defined as: +% +% DIST(APPROXD,D) = sum { dist(APPROXD, D(:,k)) } / M +% k +% +% Note that 0 <= DIST(APPROXD,D) <= 1, where 0 implies that all atoms in D +% appear in APPROXD, and 1 implies that the atoms of D are orthogonal to +% APPROXD. +% +% The similarity ratio between APPROXD and D is defined as: +% +% RATIO(APPROXD,D) = #(atoms in D that appear in APPROXD) / M +% +% where two atoms are considered identical when DIST(A1,A2) < EPSILON with +% EPSILON=0.01 by default. Note that 0 <= RATIO(APPROXD,D) <= 1, where 0 +% means APPROXD and D have no identical atoms, and 1 means that all atoms +% of D appear in APPROXD. +% +% [DIST,RATIO] = DICTDIST(DICT1,DICT2,EPSILON) specifies a different value +% for EPSILON. + +% Ron Rubinstein +% Computer Science Department +% Technion, Haifa 32000 Israel +% ronrubin@cs +% +% October 2007 + + +if (nargin < 3), epsilon = 0.01; end + +[n,m] = size(D); + +approxD = normcols(approxD*spdiag(sign(approxD(1,:)))); +D = normcols(D*spdiag(sign(D(1,:)))); + +identical_atoms = 0; +dist = 0; + +for i = 1:m + atom = D(:,i); + distances = 1-abs(atom'*approxD); + mindist = min(distances); + dist = dist + mindist; + identical_atoms = identical_atoms + (mindist < epsilon); +end + +dist = dist / m; +ratio = identical_atoms / m;