-function [x, k] = preconditioned_conjugate_gradient_method(A,
+function [x, k] = preconditioned_conjugate_gradient_method(Q,
M,
b,
x0,
%
% Solve,
%
- % Ax = b
+ % Qx = b
%
% or equivalently,
%
- % min [phi(x) = (1/2)*<Ax,x> + <b,x>]
+ % min [phi(x) = (1/2)*<Qx,x> + <b,x>]
%
- % using the preconditioned conjugate gradient method (14.56 in
- % Guler). If ``M`` is the identity matrix, we use the slightly
- % faster implementation in conjugate_gradient_method.m.
+ % using the preconditioned conjugate gradient method (14.54 in
+ % Guler).
%
% INPUT:
%
- % - ``A`` -- The coefficient matrix of the system to solve. Must
+ % - ``Q`` -- The coefficient matrix of the system to solve. Must
% be positive definite.
%
% - ``M`` -- The preconditioning matrix. If the actual matrix used
- % to precondition ``A`` is called ``C``, i.e. ``C^(-1) * Q *
- % C^(-T) == \bar{Q}``, then M=CC^T. However the matrix ``C`` is
- % never itself needed. This is explained in Guler, section 14.9.
+ % to precondition ``Q`` is called ``C``, i.e. ``C^(-1) * Q *
+ % C^(-T) == \bar{Q}``, then M=CC^T.
%
% - ``b`` -- The right-hand-side of the system to solve.
%
% - ``x0`` -- The starting point for the search.
%
- % - ``tolerance`` -- How close ``Ax`` has to be to ``b`` (in
+ % - ``tolerance`` -- How close ``Qx`` has to be to ``b`` (in
% magnitude) before we stop.
%
% - ``max_iterations`` -- The maximum number of iterations to
%
% OUTPUT:
%
- % - ``x`` - The solution to Ax=b.
+ % - ``x`` - The solution to Qx=b.
%
% - ``k`` - The ending value of k; that is, the number of
% iterations that were performed.
%
% All vectors are assumed to be *column* vectors.
%
- % The cited algorithm contains a typo; in "The Preconditioned
- % Conjugate-Gradient Method", we are supposed to define
- % d_{0} = -z_{0}, not -r_{0} as written.
- %
% REFERENCES:
%
% 1. Guler, Osman. Foundations of Optimization. New York, Springer,
% 2010.
%
- n = length(x0);
-
- if (isequal(M, eye(n)))
- [x, k] = conjugate_gradient_method(A, b, x0, tolerance, max_iterations);
- return;
- end
-
- zero_vector = zeros(n, 1);
-
- k = 0;
- x = x0; % Eschew the 'k' suffix on 'x' for simplicity.
- rk = A*x - b; % The first residual must be computed the hard way.
- zk = M \ rk;
- dk = -zk;
- for k = [ 0 : max_iterations ]
- if (norm(rk) < tolerance)
- % Success.
- return;
- end
+ Ct = chol(M);
+ C = Ct';
+ C_inv = inv(C);
+ Ct_inv = inv(Ct);
- % Unfortunately, since we don't know the matrix ``C``, it isn't
- % easy to compute alpha_k with an existing step size function.
- alpha_k = (rk' * zk)/(dk' * A * dk);
- x_next = x + alpha_k*dk;
- r_next = rk + alpha_k*A*dk;
- z_next = M \ r_next;
- beta_next = (r_next' * z_next)/(rk' * zk);
- d_next = -z_next + beta_next*dk;
+ Q_bar = C_inv * Q * Ct_inv;
+ b_bar = C_inv * b;
- k = k + 1;
- x = x_next;
- rk = r_next;
- zk = z_next;
- dk = d_next;
- end
+ % The solution to Q_bar*x_bar == b_bar is x_bar = Ct*x.
+ [x_bar, k] = conjugate_gradient_method(Q_bar, b_bar, x0, tolerance, max_iterations);
+ x = Ct_inv * x_bar;
end