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The Nealder-Mead method for solving unconstrained non-linear optimization problems in Matlab. An additional test script `test.m` is added with test function Himmelblau. Use the space bar to compute a single iteration of Nelder-Mead.
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function f = himmelblau(x) | |
%*****************************************************************************80 | |
% | |
%% HIMMELBLAU computes the Himmelblau function. | |
% | |
% Discussion: | |
% | |
% This function has 4 global minima: | |
% | |
% X* = ( 3, 2 ), F(X*) = 0. | |
% X* = ( 3.58439, -1.84813 ), F(X*) = 0. | |
% X* = ( -3.77934, -3.28317 ), F(X*) = 0. | |
% X* = ( -2.80512, 3.13134 ), F(X*) = 0. | |
% | |
% Suggested starting points are | |
% | |
% (+1,+1), | |
% (-1,+1), | |
% (-1,-1), | |
% (+1,-1), | |
% | |
% Licensing: | |
% | |
% This code is distributed under the GNU LGPL license. | |
% | |
% Modified: | |
% | |
% 01 January 2012 | |
% | |
% Author: | |
% | |
% Jeff Borggaard | |
% | |
% Reference: | |
% | |
% David Himmelblau, | |
% Applied Nonlinear Programming, | |
% McGraw Hill, 1972, | |
% ISBN13: 978-0070289215, | |
% LC: T57.8.H55. | |
% | |
% Parameters: | |
% | |
% Input, real X(2), the argument of the function. | |
% | |
% Output, real F, the value of the function at X. | |
% | |
if (length (x) ~= 2) | |
error('Error: function expects a two dimensional input\n'); | |
end | |
f = (x(1)^2 + x(2) - 11)^2 ... | |
+(x(1) + x(2)^2 - 7)^2; | |
return | |
end |
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function [x_opt, n_feval] = nelder_mead(x, function_handle, flag) | |
%*****************************************************************************80 | |
% | |
%% NELDER_MEAD performs the Nelder-Mead optimization search. | |
% | |
% Licensing: | |
% | |
% This code is distributed under the GNU LGPL license. | |
% | |
% Modified: | |
% | |
% 19 January 2009 | |
% | |
% Author: | |
% | |
% Jeff Borggaard | |
% | |
% Reference: | |
% | |
% John Nelder, Roger Mead, | |
% A simplex method for function minimization, | |
% Computer Journal, | |
% Volume 7, Number 4, January 1965, pages 308-313. | |
% | |
% Parameters: | |
% | |
% Input, real X(M+1,M), contains a list of distinct points that serve as | |
% initial guesses for the solution. If the dimension of the space is M, | |
% then the matrix must contain exactly M+1 points. For instance, | |
% for a 2D space, you supply 3 points. Each row of the matrix contains | |
% one point; for a 2D space, this means that X would be a | |
% 3x2 matrix. | |
% | |
% Input, handle FUNCTION_HANDLE, a quoted expression for the function, | |
% or the name of an M-file that defines the function, preceded by an | |
% "@" sign; | |
% | |
% Input, logical FLAG, an optional argument; if present, and set to 1, | |
% it will cause the program to display a graphical image of the contours | |
% and solution procedure. Note that this option only makes sense for | |
% problems in 2D, that is, with N=2. | |
% | |
% Output, real X_OPT, the optimal value of X found by the algorithm. | |
% | |
% Define algorithm constants | |
rho = 1; % rho > 0 | |
xi = 2; % xi > max(rho, 1) | |
gam = 0.5; % 0 < gam < 1 | |
sig = 0.5; % 0 < sig < 1 | |
tolerance = 1.0E-06; | |
max_feval = 250; | |
% Initialization | |
[temp, n_dim] = size(x); | |
if (temp ~= n_dim + 1) | |
fprintf(1, '\n'); | |
fprintf(1, 'NELDER_MEAD - Fatal error!\n'); | |
error(' Number of points must be = number of design variables + 1\n'); | |
end | |
if (nargin == 2) | |
flag = 0; | |
end | |
if (flag) | |
xp = linspace(-5, 5, 101); | |
yp = xp; | |
for i = 1:101 | |
for j = 1:101 | |
fp(j, i) = feval(function_handle, [xp(i), yp(j)]); | |
end | |
end | |
figure(27) | |
hold on | |
contour(xp, yp, fp, linspace(0, 200, 25)) | |
if (flag) | |
plot(x(1:2, 1), x(1:2, 2), 'r') | |
plot(x(2:3, 1), x(2:3, 2), 'r') | |
plot(x([1, 3], 1), x([1, 3], 2), 'r') | |
pause | |
plot(x(1:2, 1), x(1:2, 2), 'b') | |
plot(x(2:3, 1), x(2:3, 2), 'b') | |
plot(x([1, 3], 1), x([1, 3], 2), 'b') | |
end | |
end | |
index = 1:n_dim + 1; | |
[f] = evaluate(x, function_handle); | |
n_feval = n_dim + 1; | |
[f, index] = sort(f); | |
x = x(index, :); | |
% Begin the Nelder Mead iteration | |
converged = 0; | |
diverged = 0; | |
while (~converged && ~diverged) | |
% Compute the midpoint of the simplex opposite the worst point | |
x_bar = sum(x(1:n_dim, :)) / n_dim; | |
% Compute the reflection point | |
x_r = (1 + rho) * x_bar ... | |
-rho * x(n_dim+1, :); | |
f_r = feval(function_handle, x_r); | |
n_feval = n_feval + 1; | |
% Accept the point | |
if (f(1) <= f_r && f_r <= f(n_dim)) | |
x(n_dim+1, :) = x_r; | |
f(n_dim+1) = f_r; | |
if (flag) | |
title('reflection') | |
end | |
% Test for possible expansion | |
elseif (f_r < f(1)) | |
x_e = (1 + rho * xi) * x_bar ... | |
-rho * xi * x(n_dim+1, :); | |
f_e = feval(function_handle, x_e); | |
n_feval = n_feval + 1; | |
% Can we accept the expanded point? | |
if (f_e < f_r) | |
x(n_dim+1, :) = x_e; | |
f(n_dim+1) = f_e; | |
if (flag), title('expansion'), end | |
else | |
x(n_dim+1, :) = x_r; | |
f(n_dim+1) = f_r; | |
if (flag), title('eventual reflection'), end | |
end | |
% Outside contraction | |
elseif (f(n_dim) <= f_r && f_r < f(n_dim + 1)) | |
x_c = (1 + rho * gam) * x_bar - rho * gam * x(n_dim+1, :); | |
f_c = feval(function_handle, x_c); | |
n_feval = n_feval + 1; | |
if (f_c <= f_r) % Accept the contracted point | |
x(n_dim+1, :) = x_c; | |
f(n_dim+1) = f_c; | |
if (flag), title('outside contraction'), end | |
else | |
[x, f] = shrink(x, function_handle, sig); | |
n_feval = n_feval + n_dim; | |
if (flag), title('shrink'), end | |
end | |
% F_R must be >= F(N_DIM + 1) | |
% Try an inside contraction | |
else | |
x_c = (1 - gam) * x_bar ... | |
+gam * x(n_dim+1, :); | |
f_c = feval(function_handle, x_c); | |
n_feval = n_feval + 1; | |
% Can we accept the contracted point? | |
if (f_c < f(n_dim + 1)) | |
x(n_dim+1, :) = x_c; | |
f(n_dim+1) = f_c; | |
if (flag), title('inside contraction'), end | |
else | |
[x, f] = shrink(x, function_handle, sig); | |
n_feval = n_feval + n_dim; | |
if (flag), title('shrink'), end | |
end | |
end | |
% Resort the points | |
% Note that we are not implementing the usual | |
% Nelder-Mead tie-breaking rules (when f(1) = f(2) or f(n_dim) = | |
% f(n_dim + 1)... | |
[f, index] = sort(f); | |
x = x(index, :); | |
% Test for convergence | |
converged = f(n_dim+1) - f(1) < tolerance; | |
% Test for divergence | |
diverged = (max_feval < n_feval); | |
if (flag) | |
plot(x(1:2, 1), x(1:2, 2), 'r') | |
plot(x(2:3, 1), x(2:3, 2), 'r') | |
plot(x([1, 3], 1), x([1, 3], 2), 'r') | |
pause | |
plot(x(1:2, 1), x(1:2, 2), 'b') | |
plot(x(2:3, 1), x(2:3, 2), 'b') | |
plot(x([1, 3], 1), x([1, 3], 2), 'b') | |
end | |
end | |
if (0) | |
fprintf('The best point x^* was: %d %d\n', x(1, :)); | |
fprintf('f(x^*) = %d\n', f(1)); | |
end | |
x_opt = x(1, :); | |
if (diverged) | |
fprintf(1, '\n'); | |
fprintf(1, 'NELDER_MEAD - Warning!\n'); | |
fprintf(1, ' The maximum number of function evaluations was exceeded\n') | |
fprintf(1, ' without convergence being achieved.\n'); | |
end | |
return | |
end | |
function f = evaluate(x, function_handle) | |
%*****************************************************************************80 | |
% | |
%% EVALUATE handles the evaluation of the function at each point. | |
% | |
% Licensing: | |
% | |
% This code is distributed under the GNU LGPL license. | |
% | |
% Modified: | |
% | |
% 19 January 2009 | |
% | |
% Author: | |
% | |
% Jeff Borggaard | |
% | |
% Reference: | |
% | |
% John Nelder, Roger Mead, | |
% A simplex method for function minimization, | |
% Computer Journal, | |
% Volume 7, Number 4, January 1965, pages 308-313. | |
% | |
% Parameters: | |
% | |
% Input, real X(N_DIM+1,N_DIM), the points. | |
% | |
% Input, real FUNCTION_HANDLE ( X ), the handle of a MATLAB procedure | |
% to evaluate the function. | |
% | |
% Output, real F(1,NDIM+1), the value of the function at each point. | |
% | |
[temp, n_dim] = size(x); | |
f = zeros(1, n_dim+1); | |
for i = 1:n_dim + 1 | |
f(i) = feval(function_handle, x(i, :)); | |
end | |
return | |
end | |
function [x, f] = shrink(x, function_handle, sig) | |
%*****************************************************************************80 | |
% | |
%% SHRINK shrinks the simplex towards the best point. | |
% | |
% Discussion: | |
% | |
% In the worst case, we need to shrink the simplex along each edge towards | |
% the current "best" point. This is quite expensive, requiring n_dim new | |
% function evaluations. | |
% | |
% Licensing: | |
% | |
% This code is distributed under the GNU LGPL license. | |
% | |
% Modified: | |
% | |
% 19 January 2009 | |
% | |
% Author: | |
% | |
% Jeff Borggaard | |
% | |
% Reference: | |
% | |
% John Nelder, Roger Mead, | |
% A simplex method for function minimization, | |
% Computer Journal, | |
% Volume 7, Number 4, January 1965, pages 308-313. | |
% | |
% Parameters: | |
% | |
% Input, real X(N_DIM+1,N_DIM), the points. | |
% | |
% Input, real FUNCTION_HANDLE ( X ), the handle of a MATLAB procedure | |
% to evaluate the function. | |
% | |
% Input, real SIG, ? | |
% | |
% Output, real X(N_DIM+1,N_DIM), the points after shrinking was applied. | |
% | |
% Output, real F(1,NDIM+1), the value of the function at each point. | |
% | |
[temp, n_dim] = size(x); | |
x1 = x(1, :); | |
f(1) = feval(function_handle, x1); | |
for i = 2:n_dim + 1 | |
x(i, :) = sig * x(i, :) + (1.0 - sig) * x(1, :); | |
f(i) = feval(function_handle, x(i, :)); | |
end | |
return | |
end |
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X = [0 0; 0 1; 1 0]; | |
nelder_mead(X, @himmelblau, 1); |
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