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view scripts/signal/unwrap.m @ 8920:eb63fbe60fab
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author | John W. Eaton <jwe@octave.org> |
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date | Sat, 07 Mar 2009 10:41:27 -0500 |
parents | 83a8781b529d |
children | 95c3e38098bf |
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## Copyright (C) 2000, 2002, 2004, 2005, 2006, 2007, 2008 Bill Lash ## ## This file is part of Octave. ## ## Octave is free software; you can redistribute it and/or modify it ## under the terms of the GNU General Public License as published by ## the Free Software Foundation; either version 3 of the License, or (at ## your option) any later version. ## ## Octave is distributed in the hope that it will be useful, but ## WITHOUT ANY WARRANTY; without even the implied warranty of ## MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU ## General Public License for more details. ## ## You should have received a copy of the GNU General Public License ## along with Octave; see the file COPYING. If not, see ## <http://www.gnu.org/licenses/>. ## -*- texinfo -*- ## @deftypefn {Function File} {@var{b} =} unwrap (@var{a}, @var{tol}, @var{dim}) ## ## Unwrap radian phases by adding multiples of 2*pi as appropriate to ## remove jumps greater than @var{tol}. @var{tol} defaults to pi. ## ## Unwrap will unwrap along the first non-singleton dimension of ## @var{a}, unless the optional argument @var{dim} is given, in ## which case the data will be unwrapped along this dimension ## @end deftypefn ## Author: Bill Lash <lash@tellabs.com> function retval = unwrap (a, tol, dim) if (nargin < 1 || nargin > 3) print_usage (); endif nd = ndims (a); sz = size (a); if (nargin == 3) if (! (isscalar (dim) && dim == round (dim)) && dim > 0 && dim < (nd + 1)) error ("unwrap: dim must be an integer and valid dimension"); endif else ## Find the first non-singleton dimension dim = 1; while (dim < nd + 1 && sz(dim) == 1) dim = dim + 1; endwhile if (dim > nd) dim = 1; endif endif if (nargin < 2 || isempty (tol)) tol = pi; endif ## Don't let anyone use a negative value for TOL. tol = abs (tol); rng = 2*pi; m = sz(dim); ## Handle case where we are trying to unwrap a scalar, or only have ## one sample in the specified dimension. if (m == 1) retval = a; return; endif ## Take first order difference to see so that wraps will show up ## as large values, and the sign will show direction. idx = cell (); for i = 1:nd idx{i} = 1:sz(i); endfor idx{dim} = [1,1:m-1]; d = a(idx{:}) - a; ## Find only the peaks, and multiply them by the range so that there ## are kronecker deltas at each wrap point multiplied by the range ## value. p = rng * (((d > tol) > 0) - ((d < -tol) > 0)); ## Now need to "integrate" this so that the deltas become steps. r = cumsum (p, dim); ## Now add the "steps" to the original data and put output in the ## same shape as originally. retval = a + r; endfunction %!function t = xassert(a,b,tol) %! if (nargin == 1) %! t = all(a(:)); %! else %! if (nargin == 2) %! tol = 0; %! endif %! if (any (size(a) != size(b))) %! t = 0; %! elseif (any (abs(a(:) - b(:)) > tol)) %! t = 0; %! else %! t = 1; %! endif %! endif %! %!test %! %! i = 0; %! t = []; %! %! r = [0:100]; # original vector %! w = r - 2*pi*floor((r+pi)/(2*pi)); # wrapped into [-pi,pi] %! tol = 1e3*eps; # maximum expected deviation %! %! t(++i) = xassert(r, unwrap(w), tol); #unwrap single row %! t(++i) = xassert(r', unwrap(w'), tol); #unwrap single column %! t(++i) = xassert([r',r'], unwrap([w',w']), tol); #unwrap 2 columns %! t(++i) = xassert([r;r], unwrap([w;w],[],2), tol); #verify that dim works %! t(++i) = xassert(r+10, unwrap(10+w), tol); #verify that r(1)>pi works %! %! t(++i) = xassert(w', unwrap(w',[],2)); #unwrap col by rows should not change it %! t(++i) = xassert(w, unwrap(w,[],1)); #unwrap row by cols should not change it %! t(++i) = xassert([w;w], unwrap([w;w])); #unwrap 2 rows by cols should not change them %! %! ## verify that setting tolerance too low will cause bad results. %! t(++i) = xassert(any(abs(r - unwrap(w,0.8)) > 100)); %! %! assert(all(t));