dlib/examples/optimization_ex.cpp
Davis King fdd035f451 Removed a bunch of checks that prevented users from using references to
functions with the optimization code and forced the use of function pointers.
This was to avoid triggering a bug in gcc 4.0.  Since that compiler is no
longer officially supported by dlib I've removed these checks to increase
usability.
2013-09-21 14:37:54 -04:00

315 lines
13 KiB
C++

// The contents of this file are in the public domain. See LICENSE_FOR_EXAMPLE_PROGRAMS.txt
/*
This is an example illustrating the use the general purpose non-linear
optimization routines from the dlib C++ Library.
The library provides implementations of the conjugate gradient,
BFGS, L-BFGS, and BOBYQA optimization algorithms. These algorithms allow
you to find the minimum of a function of many input variables.
This example walks though a few of the ways you might put these
routines to use.
*/
#include <dlib/optimization.h>
#include <iostream>
using namespace std;
using namespace dlib;
// ----------------------------------------------------------------------------------------
// Here we just make a typedef for a variable length column vector of doubles.
typedef matrix<double,0,1> column_vector;
// ----------------------------------------------------------------------------------------
// Below we create a few functions. When you get down into main() you will see that
// we can use the optimization algorithms to find the minimums of these functions.
// ----------------------------------------------------------------------------------------
double rosen ( const column_vector& m)
/*
This function computes what is known as Rosenbrock's function. It is
a function of two input variables and has a global minimum at (1,1).
So when we use this function to test out the optimization algorithms
we will see that the minimum found is indeed at the point (1,1).
*/
{
const double x = m(0);
const double y = m(1);
// compute Rosenbrock's function and return the result
return 100.0*pow(y - x*x,2) + pow(1 - x,2);
}
// This is a helper function used while optimizing the rosen() function.
const column_vector rosen_derivative ( const column_vector& m)
/*!
ensures
- returns the gradient vector for the rosen function
!*/
{
const double x = m(0);
const double y = m(1);
// make us a column vector of length 2
column_vector res(2);
// now compute the gradient vector
res(0) = -400*x*(y-x*x) - 2*(1-x); // derivative of rosen() with respect to x
res(1) = 200*(y-x*x); // derivative of rosen() with respect to y
return res;
}
// This function computes the Hessian matrix for the rosen() fuction. This is
// the matrix of second derivatives.
matrix<double> rosen_hessian (const column_vector& m)
{
const double x = m(0);
const double y = m(1);
matrix<double> res(2,2);
// now compute the second derivatives
res(0,0) = 1200*x*x - 400*y + 2; // second derivative with respect to x
res(1,0) = res(0,1) = -400*x; // derivative with respect to x and y
res(1,1) = 200; // second derivative with respect to y
return res;
}
// ----------------------------------------------------------------------------------------
class test_function
{
/*
This object is an example of what is known as a "function object" in C++.
It is simply an object with an overloaded operator(). This means it can
be used in a way that is similar to a normal C function. The interesting
thing about this sort of function is that it can have state.
In this example, our test_function object contains a column_vector
as its state and it computes the mean squared error between this
stored column_vector and the arguments to its operator() function.
This is a very simple function, however, in general you could compute
any function you wanted here. An example of a typical use would be
to find the parameters of some regression function that minimized
the mean squared error on a set of data. In this case the arguments
to the operator() function would be the parameters of your regression
function. You would loop over all your data samples and compute the output
of the regression function for each data sample given the parameters and
return a measure of the total error. The dlib optimization functions
could then be used to find the parameters that minimized the error.
*/
public:
test_function (
const column_vector& input
)
{
target = input;
}
double operator() ( const column_vector& arg) const
{
// return the mean squared error between the target vector and the input vector
return mean(squared(target-arg));
}
private:
column_vector target;
};
// ----------------------------------------------------------------------------------------
class rosen_model
{
/*!
This object is a "function model" which can be used with the
find_min_trust_region() routine.
!*/
public:
typedef ::column_vector column_vector;
typedef matrix<double> general_matrix;
double operator() (
const column_vector& x
) const { return rosen(x); }
void get_derivative_and_hessian (
const column_vector& x,
column_vector& der,
general_matrix& hess
) const
{
der = rosen_derivative(x);
hess = rosen_hessian(x);
}
};
// ----------------------------------------------------------------------------------------
int main()
{
try
{
// make a column vector of length 2
column_vector starting_point;
starting_point.set_size(2);
// Set the starting point to (4,8). This is the point the optimization algorithm
// will start out from and it will move it closer and closer to the function's
// minimum point. So generally you want to try and compute a good guess that is
// somewhat near the actual optimum value.
starting_point = 4, 8;
// The first example below finds the minimum of the rosen() function and uses the
// analytical derivative computed by rosen_derivative(). Since it is very easy to
// make a mistake while coding a function like rosen_derivative() it is a good idea
// to compare your derivative function against a numerical approximation and see if
// the results are similar. If they are very different then you probably made a
// mistake. So the first thing we do is compare the results at a test point:
cout << "Difference between analytic derivative and numerical approximation of derivative: "
<< length(derivative(rosen)(starting_point) - rosen_derivative(starting_point)) << endl;
cout << "Find the minimum of the rosen function()" << endl;
// Now we use the find_min() function to find the minimum point. The first argument
// to this routine is the search strategy we want to use. The second argument is the
// stopping strategy. Below I'm using the objective_delta_stop_strategy which just
// says that the search should stop when the change in the function being optimized
// is small enough.
// The other arguments to find_min() are the function to be minimized, its derivative,
// then the starting point, and the last is an acceptable minimum value of the rosen()
// function. That is, if the algorithm finds any inputs to rosen() that gives an output
// value <= -1 then it will stop immediately. Usually you supply a number smaller than
// the actual global minimum. So since the smallest output of the rosen function is 0
// we just put -1 here which effectively causes this last argument to be disregarded.
find_min(bfgs_search_strategy(), // Use BFGS search algorithm
objective_delta_stop_strategy(1e-7), // Stop when the change in rosen() is less than 1e-7
rosen, rosen_derivative, starting_point, -1);
// Once the function ends the starting_point vector will contain the optimum point
// of (1,1).
cout << "rosen solution:\n" << starting_point << endl;
// Now lets try doing it again with a different starting point and the version
// of find_min() that doesn't require you to supply a derivative function.
// This version will compute a numerical approximation of the derivative since
// we didn't supply one to it.
starting_point = -94, 5.2;
find_min_using_approximate_derivatives(bfgs_search_strategy(),
objective_delta_stop_strategy(1e-7),
rosen, starting_point, -1);
// Again the correct minimum point is found and stored in starting_point
cout << "rosen solution:\n" << starting_point << endl;
// Here we repeat the same thing as above but this time using the L-BFGS
// algorithm. L-BFGS is very similar to the BFGS algorithm, however, BFGS
// uses O(N^2) memory where N is the size of the starting_point vector.
// The L-BFGS algorithm however uses only O(N) memory. So if you have a
// function of a huge number of variables the L-BFGS algorithm is probably
// a better choice.
starting_point = 0.8, 1.3;
find_min(lbfgs_search_strategy(10), // The 10 here is basically a measure of how much memory L-BFGS will use.
objective_delta_stop_strategy(1e-7).be_verbose(), // Adding be_verbose() causes a message to be
// printed for each iteration of optimization.
rosen, rosen_derivative, starting_point, -1);
cout << endl << "rosen solution: \n" << starting_point << endl;
starting_point = -94, 5.2;
find_min_using_approximate_derivatives(lbfgs_search_strategy(10),
objective_delta_stop_strategy(1e-7),
rosen, starting_point, -1);
cout << "rosen solution: \n"<< starting_point << endl;
// In many cases, it is useful if we also provide second derivative information
// to the optimizers. Two examples of how we can do that are shown below.
starting_point = 0.8, 1.3;
find_min(newton_search_strategy(rosen_hessian),
objective_delta_stop_strategy(1e-7),
rosen,
rosen_derivative,
starting_point,
-1);
cout << "rosen solution: \n"<< starting_point << endl;
// We can also use find_min_trust_region(), which is also a method which uses
// second derivatives. For some kinds of non-convex function it may be more
// reliable than using a newton_search_strategy with find_min().
starting_point = 0.8, 1.3;
find_min_trust_region(objective_delta_stop_strategy(1e-7),
rosen_model(),
starting_point,
10 // initial trust region radius
);
cout << "rosen solution: \n"<< starting_point << endl;
// Now lets look at using the test_function object with the optimization
// functions.
cout << "\nFind the minimum of the test_function" << endl;
column_vector target;
target.set_size(4);
starting_point.set_size(4);
// This variable will be used as the target of the test_function. So,
// our simple test_function object will have a global minimum at the
// point given by the target. We will then use the optimization
// routines to find this minimum value.
target = 3, 5, 1, 7;
// set the starting point far from the global minimum
starting_point = 1,2,3,4;
find_min_using_approximate_derivatives(bfgs_search_strategy(),
objective_delta_stop_strategy(1e-7),
test_function(target), starting_point, -1);
// At this point the correct value of (3,5,1,7) should be found and stored in starting_point
cout << "test_function solution:\n" << starting_point << endl;
// Now lets try it again with the conjugate gradient algorithm.
starting_point = -4,5,99,3;
find_min_using_approximate_derivatives(cg_search_strategy(),
objective_delta_stop_strategy(1e-7),
test_function(target), starting_point, -1);
cout << "test_function solution:\n" << starting_point << endl;
// Finally, lets try the BOBYQA algorithm. This is a technique specially
// designed to minimize a function in the absence of derivative information.
// Generally speaking, it is the method of choice if derivatives are not available.
starting_point = -4,5,99,3;
find_min_bobyqa(test_function(target),
starting_point,
9, // number of interpolation points
uniform_matrix<double>(4,1, -1e100), // lower bound constraint
uniform_matrix<double>(4,1, 1e100), // upper bound constraint
10, // initial trust region radius
1e-6, // stopping trust region radius
100 // max number of objective function evaluations
);
cout << "test_function solution:\n" << starting_point << endl;
}
catch (std::exception& e)
{
cout << e.what() << endl;
}
}