Mercurial > hg > smallbox
view toolboxes/alps/ALPS/infty_ALPS.m @ 184:8fc38e8df8c6 danieleb
Minor edits
author | Daniele Barchiesi <daniele.barchiesi@eecs.qmul.ac.uk> |
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date | Fri, 27 Jan 2012 13:18:50 +0000 |
parents | 0de08f68256b |
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function [x_hat, numiter, x_path] = infty_ALPS(y, Phi, K, params) % ========================================================================= % infty-ALPS(#) algorithm - Beta Version % ========================================================================= % Algebraic Pursuit (ALPS) algorithm with infty-memory acceleration. % % Detailed discussion on the algorithm can be found in % [1] "On Accelerated Hard Thresholding Methods for Sparse Approximation", written % by Volkan Cevher, Technical Report, 2011. % ========================================================================= % INPUT ARGUMENTS: % y M x 1 undersampled measurement vector. % Phi M x N regression matrix. % K Sparsity of underlying vector x* or desired % sparsity of solution. % params Structure of parameters. These are: % % tol,... Early stopping tolerance. Default value: tol = % 1-e5 % ALPSiters,... Maximum number of algorithm iterations. Default % value: 300. % solveNewtonb,... Value: solveNewtonb = 0. Not used in infty % methods. % gradientDescentx,... If gradientDescentx == 1: single gradient % update of x_{i+1} restricted ot its support with % line search. Default value: gradientDescentx = % 1. % solveNewtonx,... If solveNewtonx == 1: Akin to Hard Thresholding Pursuit % (c.f. Simon Foucart, "Hard Thresholding Pursuit," % preprint, 2010). Default vale: solveNewtonx = 0 % tau,... Variable that controls the momentum in % non-memoryless case. Ignored in memoryless % case. Default value: tau = 1/2. % Special cases: % - tau = -1: momentum step size is automatically % optimized in every step. % - tau as a function handle: user defined % behavior of tau momentum term. % mu,... Variable that controls the step size selection. % When mu = 0, step size is computed adaptively % per iteration. Default value: mu = 0. % cg_maxiter,... Maximum iterations for Conjugate-Gradients method. % cg_tol Tolerance variable for Conjugate-Gradients method. % ========================================================================= % OUTPUT ARGUMENTS: % x_hat N x 1 recovered K-sparse vector. % numiter Number of iterations executed. % x_path Keeps a series of computed N x 1 K-sparse vectors % until the end of the iterative process. % ========================================================================= % 01/04/2011, by Anastasios Kyrillidis. anastasios.kyrillidis@epfl.ch, EPFL. % ========================================================================= % cgsolve.m is written by Justin Romberg, Caltech, Oct. 2005. % Email: jrom@acm.caltech.edu % ========================================================================= % This work was supported in part by the European Commission under Grant % MIRG-268398 and DARPA KeCoM program #11-DARPA-1055. VC also would like % to acknowledge Rice University for his Faculty Fellowship. % ========================================================================= [~,N] = size(Phi); %% Initialize transpose of measurement matrix Phi_t = Phi'; %% Initialize to zero vector x_cur = zeros(N,1); y_cur = zeros(N,1); X_i = []; x_path = zeros(N, params.ALPSiters); %% CG params if (params.solveNewtonx == 1 || params.solveNewtonb == 1) cg_verbose = 0; cg_A = Phi_t*Phi; cg_b = Phi_t*y; end; %% Determine momentum step size selection strategy optimizeTau = 0; function_tau = 0; if (isa(params.tau,'float')) if (params.tau == -1) optimizeTau = 1; end; elseif (isa(params.tau, 'function_handle')) function_tau = 1; end; %% Determine step size selection strategy function_mu = 0; adaptive_mu = 0; if (isa(params.mu,'float')) function_mu = 0; if (params.mu == 0) adaptive_mu = 1; else adaptive_mu = 0; end; elseif (isa(params.mu,'function_handle')) function_mu = 1; end; %% Help variables complementary_Xi = ones(N,1); setXi = zeros(N,1); setYi = zeros(N,1); i = 1; %% infty-ALPS(#) while (i <= params.ALPSiters) x_path(:,i) = x_cur; x_prev = x_cur; % Compute the residual if (i == 1) res = y; else Phi_x_cur = Phi(:,X_i)*x_cur(X_i); res = y - Phi_x_cur; end; % Compute the derivative der = Phi_t*res; % Determine S_i set via eq. (11) complementary_Xi(X_i) = 0; [~, ind_der] = sort(abs(der).*complementary_Xi, 'descend'); complementary_Xi(X_i) = 1; S_i = [X_i; ind_der(1:K)]; ider = der(S_i); setder = zeros(N,1); setder(S_i) = 1; if (adaptive_mu) % Step size selection via eq. (12) and eq. (13) Pder = Phi(:,S_i)*ider; mu_bar = ider'*ider/(Pder'*Pder); end; iy_cur = y_cur.*setYi; if (~function_tau) % If tau is not a function handle... if (optimizeTau) % Compute optimized tau % tau = argmin || u - Phi(x_i + y_i) || % = <Phi*y_i, u - Phi(x_i - mu/2 * grad_Si f(xi))>/||Phi*y_i||^2 if (i == 1) params.tau = 0; else % u - Phi*(x_i - mu/2 grad_Si f(xi)) = u - Phi*b if (adaptive_mu) b = x_cur(S_i) + mu_bar*ider; % Non-zero elems: S_i elseif (function_mu) b = x_cur(S_i) + params.mu(i)*ider; else b = x_cur(S_i) + params.mu*ider; end; y_Phi_b = y - Phi(:,S_i)*b; Phi_y_prev = Phi(:,Y_i)*y_cur(Y_i); % Phi * y_i params.tau = y_Phi_b'*Phi_y_prev/(Phi_y_prev'*Phi_y_prev); end; if (adaptive_mu) y_cur = params.tau*iy_cur + mu_bar*der.*setder; elseif (function_mu) y_cur = params.tau*iy_cur + params.mu(i)*der.*setder; else y_cur = params.tau*iy_cur + params.mu*der.*setder; end; Y_i = ne(y_cur,0); setYi = zeros(N,1); setYi(Y_i) = 1; else % Tau fixed and user-defined if (adaptive_mu) y_cur = params.tau*iy_cur + mu_bar*der.*setder; elseif (function_mu) y_cur = params.tau*iy_cur + params.mu(i)*der.*setder; else y_cur = params.tau*iy_cur + params.mu*der.*setder; end; Y_i = ne(y_cur,0); setYi = zeros(N,1); setYi(Y_i) = 1; end; else if (adaptive_mu) y_cur = params.tau(i)*iy_cur + mu_bar*der.*setder; elseif (function_mu) y_cur = params.tau(i)*iy_cur + params.mu(i)*der.*setder; else y_cur = params.tau(i)*iy_cur + params.mu*der.*setder; end; Y_i = ne(y_cur,0); setYi = zeros(N,1); setYi(Y_i) = 1; end; % Hard-threshold b and compute X_{i+1} set_Xi_Yi = setXi + setYi; ind_Xi_Yi = find(set_Xi_Yi > 0); z = x_cur(ind_Xi_Yi) + y_cur(ind_Xi_Yi); [~, ind_z] = sort(abs(z), 'descend'); x_cur = zeros(N,1); x_cur(ind_Xi_Yi(ind_z(1:K))) = z(ind_z(1:K)); X_i = ind_Xi_Yi(ind_z(1:K)); setXi = zeros(N,1); setXi(X_i) = 1; if (params.gradientDescentx == 1) % Calculate gradient of estimated vector x_cur Phi_x_cur = Phi(:,X_i)*x_cur(X_i); res = y - Phi_x_cur; der = Phi_t*res; ider = der(X_i); if (adaptive_mu) Pder = Phi(:,X_i)*ider; mu_bar = ider'*ider/(Pder'*Pder); x_cur(X_i) = x_cur(X_i) + mu_bar*ider; elseif (function_mu) x_cur = x_cur(X_i) + params.mu(i)*ider; else x_cur = x_cur(X_i) + params.mu*ider; end; elseif (params.solveNewtonx == 1) % Similar to HTP if (params.useCG == 1) [v, ~, ~] = cgsolve(cg_A(X_i, X_i), cg_b(X_i), params.cg_tol, params.cg_maxiter, cg_verbose); else v = cg_A(X_i,X_i)\cg_b(X_i); end; x_cur(X_i) = v; end; % Test stopping criterion if (i > 1) && (norm(x_cur - x_prev) < params.tol*norm(x_cur)) break; end; i = i + 1; end; x_hat = x_cur; numiter = i; if (i > params.ALPSiters) x_path = x_path(:,1:numiter-1); else x_path = x_path(:,1:numiter); end;