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This chapter describes functions for multidimensional nonlinear least-squares fitting. The library provides low level components for a variety of iterative solvers and convergence tests. These can be combined by the user to achieve the desired solution, with full access to the intermediate steps of the iteration. Each class of methods uses the same framework, so that you can switch between solvers at runtime without needing to recompile your program. Each instance of a solver keeps track of its own state, allowing the solvers to be used in multi-threaded programs.

The header file ``gsl_multifit_nlin.h'` contains prototypes for the
multidimensional nonlinear fitting functions and related declarations.

The problem of multidimensional nonlinear least-squares fitting requires the minimization of the squared residuals of n functions, f_i, in p parameters, x_i,

\Phi(x) = (1/2) \sum_{i=1}^{n} f_i(x_1, ..., x_p)^2 = (1/2) || F(x) ||^2

All algorithms proceed from an initial guess using the linearization,

\psi(p) = || F(x+p) || ~=~ || F(x) + J p ||

where x is the initial point, p is the proposed step and J is the Jacobian matrix J_{ij} = d f_i / d x_j. Additional strategies are used to enlarge the region of convergence. These include requiring a decrease in the norm ||F|| on each step or using a trust region to avoid steps which fall outside the linear regime.

__Function:__gsl_multifit_fsolver ***gsl_multifit_fsolver_alloc***(const gsl_multifit_fsolver_type **`T`, size_t`n`, size_t`p`)-
This function returns a pointer to a a newly allocated instance of a
solver of type
`T`for`n`observations and`p`parameters.If there is insufficient memory to create the solver then the function returns a null pointer and the error handler is invoked with an error code of

`GSL_ENOMEM`

.

__Function:__gsl_multifit_fdfsolver ***gsl_multifit_fdfsolver_alloc***(const gsl_multifit_fdfsolver_type **`T`, size_t`n`, size_t`p`)-
This function returns a pointer to a a newly allocated instance of a
derivative solver of type
`T`for`n`observations and`p`parameters. For example, the following code creates an instance of a Levenberg-Marquardt solver for 100 data points and 3 parameters,const gsl_multifit_fdfsolver_type * T = gsl_multifit_fdfsolver_lmder; gsl_multifit_fdfsolver * s = gsl_multifit_fdfsolver_alloc (T, 100, 3);

If there is insufficient memory to create the solver then the function returns a null pointer and the error handler is invoked with an error code of

`GSL_ENOMEM`

.

__Function:__int**gsl_multifit_fsolver_set***(gsl_multifit_fsolver **`s`, gsl_multifit_function *`f`, gsl_vector *`x`)-
This function initializes, or reinitializes, an existing solver
`s`to use the function`f`and the initial guess`x`.

__Function:__int**gsl_multifit_fdfsolver_set***(gsl_multifit_fdfsolver **`s`, gsl_function_fdf *`fdf`, gsl_vector *`x`)-
This function initializes, or reinitializes, an existing solver
`s`to use the function and derivative`fdf`and the initial guess`x`.

__Function:__void**gsl_multifit_fsolver_free***(gsl_multifit_fsolver **`s`)__Function:__void**gsl_multifit_fdfsolver_free***(gsl_multifit_fdfsolver **`s`)-
These functions free all the memory associated with the solver
`s`.

__Function:__const char ***gsl_multifit_fsolver_name***(const gsl_multifit_fdfsolver **`s`)__Function:__const char ***gsl_multifit_fdfsolver_name***(const gsl_multifit_fdfsolver **`s`)-
These functions return a pointer to the name of the solver. For example,
printf("s is a '%s' solver\n", gsl_multifit_fdfsolver_name (s));

would print something like

`s is a 'lmder' solver`

.

You must provide n functions of p variables for the minimization algorithms to operate on. In order to allow for general parameters the functions are defined by the following data types:

__Data Type:__**gsl_multifit_function**-
This data type defines a general system of functions with parameters.
`int (* f) (const gsl_vector *`

`x`, void *`params`, gsl_vector *`f`)-
this function should store the vector result
f(x,params) in
`f`for argument`x`and parameters`params`, returning an appropriate error code if the function cannot be computed. `size_t`

`n`-
the number of functions, i.e. the number of components of the
vector
`f` `size_t`

`p`-
the number of independent variables, i.e. the number of components of
the vectors
`x` `void *`

`params`- a pointer to the parameters of the function

__Data Type:__**gsl_multifit_function_fdf**-
This data type defines a general system of functions with parameters and
the corresponding Jacobian matrix of derivatives,
`int (* f) (const gsl_vector *`

`x`, void *`params`, gsl_vector *`f`)-
this function should store the vector result
f(x,params) in
`f`for argument`x`and parameters`params`, returning an appropriate error code if the function cannot be computed. `int (* df) (const gsl_vector *`

`x`, void *`params`, gsl_matrix *`J`)-
this function should store the
`n`-by-`p`matrix result J_ij = d f_i(x,params) / d x_j in`J`for argument`x`and parameters`params`, returning an appropriate error code if the function cannot be computed. `int (* fdf) (const gsl_vector *`

`x`, void *`params`, gsl_vector *`f`, gsl_matrix *`J`)-
This function should set the values of the
`f`and`J`as above, for arguments`x`and parameters`params`. This function provides an optimization of the separate functions for f(x) and J(x) -- it is always faster to compute the function and its derivative at the same time. `size_t`

`n`-
the number of functions, i.e. the number of components of the
vector
`f` `size_t`

`p`-
the number of independent variables, i.e. the number of components of
the vectors
`x` `void *`

`params`- a pointer to the parameters of the function

The following functions drive the iteration of each algorithm. Each function performs one iteration to update the state of any solver of the corresponding type. The same functions work for all solvers so that different methods can be substituted at runtime without modifications to the code.

__Function:__int**gsl_multifit_fsolver_iterate***(gsl_multifit_fsolver **`s`)__Function:__int**gsl_multifit_fdfsolver_iterate***(gsl_multifit_fdfsolver **`s`)-
These functions perform a single iteration of the solver
`s`. If the iteration encounters an unexpected problem then an error code will be returned. The solver maintains a current estimate of the best-fit parameters at all times. This information can be accessed with the following auxiliary functions,

__Function:__gsl_vector ***gsl_multifit_fsolver_position***(const gsl_multifit_fsolver **`s`)__Function:__gsl_vector ***gsl_multifit_fdfsolver_position***(const gsl_multifit_fdfsolver **`s`)-
These functions return the current position (i.e. best-fit parameters)
of the solver
`s`.

A minimization procedure should stop when one of the following conditions is true:

- A minimum has been found to within the user-specified precision.
- A user-specified maximum number of iterations has been reached.
- An error has occurred.

The handling of these conditions is under user control. The functions below allow the user to test the current estimate of the best-fit parameters in several standard ways.

__Function:__int**gsl_multifit_test_delta***(const gsl_vector **`dx`, const gsl_vector *`x`, double`epsabs`, double`epsrel`)-
This function tests for the convergence of the sequence by comparing the last step

`dx`with the absolute error`epsabs`and relative error`epsrel`to the current position`x`. The test returns`GSL_SUCCESS`

if the following condition is achieved,|dx_i| < epsabs + epsrel |x_i|

for each component of

`x`and returns`GSL_CONTINUE`

otherwise.

__Function:__int**gsl_multifit_test_gradient***(const gsl_vector **`g`, double`epsabs`)-
This function tests the residual gradient
`g`against the absolute error bound`epsabs`. Mathematically, the gradient should be exactly zero at the minimum. The test returns`GSL_SUCCESS`

if the following condition is achieved,\sum_i |g_i| < epsabs

and returns

`GSL_CONTINUE`

otherwise. This criterion is suitable for situations where the the precise location of the minimum, x, is unimportant provided a value can be found where the gradient is small enough.

__Function:__int**gsl_multifit_gradient***(const gsl_matrix **`J`, const gsl_vector *`f`, gsl_vector *`g`)-
This function computes the gradient
`g`of \Phi(x) = (1/2) ||F(x)||^2 from the Jacobian matrix J and the function values`f`, using the formula g = J^T f.

The minimization algorithms described in this section make use of both the function and its derivative. They require an initial guess for the location of the minimum. There is no absolute guarantee of convergence -- the function must be suitable for this technique and the initial guess must be sufficiently close to the minimum for it to work.

__Derivative Solver:__**gsl_multifit_fdfsolver_lmsder**-
This is a robust and efficient version of the Levenberg-Marquardt
algorithm as implemented in the scaled LMDER routine in
MINPACK. Minpack was written by Jorge J. Mor'e, Burton S. Garbow
and Kenneth E. Hillstrom.
The algorithm uses a generalized trust region to keep each step under control. In order to be accepted a proposed new position x' must satisfy the condition |D (x' - x)| < \delta, where D is a diagonal scaling matrix and \delta is the size of the trust region. The components of D are computed internally, using the column norms of the Jacobian to estimate the sensitivity of the residual to each component of x. This improves the behavior of the algorithm for badly scaled functions.

On each iteration the algorithm attempts to minimize the linear system |F + J p| subject to the constraint |D p| < \Delta. The solution to this constrained linear system is found using the Levenberg-Marquardt method.

The proposed step is now tested by evaluating the function at the resulting point, x'. If the step reduces the norm of the function sufficiently, and follows the predicted behavior of the function within the trust region. then it is accepted and size of the trust region is increased. If the proposed step fails to improve the solution, or differs significantly from the expected behavior within the trust region, then the size of the trust region is decreased and another trial step is computed.

The algorithm also monitors the progress of the solution and returns an error if the changes in the solution are smaller than the machine precision. The possible error codes are,

`GSL_ETOLF`

- the decrease in the function falls below machine precision
`GSL_ETOLX`

- the change in the position vector falls below machine precision
`GSL_ETOLG`

- the norm of the gradient, relative to the norm of the function, falls below machine precision

These error codes indicate that further iterations will be unlikely to change the solution from its current value.

__Derivative Solver:__**gsl_multifit_fdfsolver_lmder**- This is an unscaled version of the LMDER algorithm. The elements of the diagonal scaling matrix D are set to 1. This algorithm may be useful in circumstances where the scaled version of LMDER converges too slowly, or the function is already scaled appropriately.

There are no algorithms implemented in this section at the moment.

__Function:__int**gsl_multifit_covar***(const gsl_matrix **`J`, double`epsrel`, gsl_matrix *`covar`)-
This function uses the Jacobian matrix
`J`to compute the covariance matrix of the best-fit parameters,`covar`. The parameter`epsrel`is used to remove linear-dependent columns when`J`is rank deficient.The covariance matrix is given by,

covar = (J^T J)^{-1}

and is computed by QR decomposition of J with column-pivoting. Any columns of R which satisfy

|R_{kk}| <= epsrel |R_{11}|

are considered linearly-dependent and are excluded from the covariance matrix (the corresponding rows and columns of the covariance matrix are set to zero).

The following example program fits a weighted exponential model with
background to experimental data, Y = A \exp(-\lambda t) + b. The
first part of the program sets up the functions `expb_f`

and
`expb_df`

to calculate the model and its Jacobian. The appropriate
fitting function is given by,

f_i = ((A \exp(-\lambda t_i) + b) - y_i)/\sigma_i

where we have chosen t_i = i. The Jacobian matrix J is the derivative of these functions with respect to the three parameters (A, \lambda, b). It is given by,

J_{ij} = d f_i / d x_j

where x_0 = A, x_1 = \lambda and x_2 = b.

#include <stdlib.h> #include <stdio.h> #include <gsl/gsl_rng.h> #include <gsl/gsl_randist.h> #include <gsl/gsl_vector.h> #include <gsl/gsl_blas.h> #include <gsl/gsl_multifit_nlin.h> struct data { size_t n; double * y; double * sigma; }; int expb_f (const gsl_vector * x, void *params, gsl_vector * f) { size_t n = ((struct data *)params)->n; double *y = ((struct data *)params)->y; double *sigma = ((struct data *) params)->sigma; double A = gsl_vector_get (x, 0); double lambda = gsl_vector_get (x, 1); double b = gsl_vector_get (x, 2); size_t i; for (i = 0; i < n; i++) { /* Model Yi = A * exp(-lambda * i) + b */ double t = i; double Yi = A * exp (-lambda * t) + b; gsl_vector_set (f, i, (Yi - y[i])/sigma[i]); } return GSL_SUCCESS; } int expb_df (const gsl_vector * x, void *params, gsl_matrix * J) { size_t n = ((struct data *)params)->n; double *sigma = ((struct data *) params)->sigma; double A = gsl_vector_get (x, 0); double lambda = gsl_vector_get (x, 1); size_t i; for (i = 0; i < n; i++) { /* Jacobian matrix J(i,j) = dfi / dxj, */ /* where fi = (Yi - yi)/sigma[i], */ /* Yi = A * exp(-lambda * i) + b */ /* and the xj are the parameters (A,lambda,b) */ double t = i; double s = sigma[i]; double e = exp(-lambda * t); gsl_matrix_set (J, i, 0, e/s); gsl_matrix_set (J, i, 1, -t * A * e/s); gsl_matrix_set (J, i, 2, 1/s); } return GSL_SUCCESS; } int expb_fdf (const gsl_vector * x, void *params, gsl_vector * f, gsl_matrix * J) { expb_f (x, params, f); expb_df (x, params, J); return GSL_SUCCESS; }

The main part of the program sets up a Levenberg-Marquardt solver and some simulated random data. The data uses the known parameters (1.0,5.0,0.1) combined with gaussian noise (standard deviation = 0.1) over a range of 40 timesteps. The initial guess for the parameters is chosen as (0.0, 1.0, 0.0).

#define N 40 int main (void) { const gsl_multifit_fdfsolver_type *T; gsl_multifit_fdfsolver *s; int status; size_t i, iter = 0; const size_t n = N; const size_t p = 3; gsl_matrix *covar = gsl_matrix_alloc (p, p); double y[N], sigma[N]; struct data d = { n, y, sigma}; gsl_multifit_function_fdf f; double x_init[3] = { 1.0, 0.0, 0.0 }; gsl_vector_view x = gsl_vector_view_array (x_init, p); const gsl_rng_type * type; gsl_rng * r; gsl_rng_env_setup(); type = gsl_rng_default; r = gsl_rng_alloc (type); f.f = &expb_f; f.df = &expb_df; f.fdf = &expb_fdf; f.n = n; f.p = p; f.params = &d; /* This is the data to be fitted */ for (i = 0; i < n; i++) { double t = i; y[i] = 1.0 + 5 * exp (-0.1 * t) + gsl_ran_gaussian(r, 0.1); sigma[i] = 0.1; printf("data: %d %g %g\n", i, y[i], sigma[i]); }; T = gsl_multifit_fdfsolver_lmsder; s = gsl_multifit_fdfsolver_alloc (T, n, p); gsl_multifit_fdfsolver_set (s, &f, &x.vector); print_state (iter, s); do { iter++; status = gsl_multifit_fdfsolver_iterate (s); printf ("status = %s\n", gsl_strerror (status)); print_state (iter, s); if (status) break; status = gsl_multifit_test_delta (s->dx, s->x, 1e-4, 1e-4); } while (status == GSL_CONTINUE && iter < 500); gsl_multifit_covar (s->J, 0.0, covar); gsl_matrix_fprintf (stdout, covar, "%g"); #define FIT(i) gsl_vector_get(s->x, i) #define ERR(i) sqrt(gsl_matrix_get(covar,i,i)) printf("A = %.5f +/- %.5f\n", FIT(0), ERR(0)); printf("lambda = %.5f +/- %.5f\n", FIT(1), ERR(1)); printf("b = %.5f +/- %.5f\n", FIT(2), ERR(2)); printf ("status = %s\n", gsl_strerror (status)); gsl_multifit_fdfsolver_free (s); return 0; } int print_state (size_t iter, gsl_multifit_fdfsolver * s) { printf ("iter: %3u x = % 15.8f % 15.8f % 15.8f " "|f(x)| = %g\n", iter, gsl_vector_get (s->x, 0), gsl_vector_get (s->x, 1), gsl_vector_get (s->x, 2), gsl_blas_dnrm2 (s->f)); }

The iteration terminates when the change in x is smaller than 0.0001, as both an absolute and relative change. Here are the results of running the program,

iter: 0 x = 1.00000000 0.00000000 0.00000000 |f(x)| = 118.574 iter: 1 x = 1.64919392 0.01780040 0.64919392 |f(x)| = 77.2068 iter: 2 x = 2.86269020 0.08032198 1.45913464 |f(x)| = 38.0579 iter: 3 x = 4.97908864 0.11510525 1.06649948 |f(x)| = 10.1548 iter: 4 x = 5.03295496 0.09912462 1.00939075 |f(x)| = 6.4982 iter: 5 x = 5.05811477 0.10055914 0.99819876 |f(x)| = 6.33121 iter: 6 x = 5.05827645 0.10051697 0.99756444 |f(x)| = 6.33119 iter: 7 x = 5.05828006 0.10051819 0.99757710 |f(x)| = 6.33119 A = 5.05828 +/- 0.05983 lambda = 0.10052 +/- 0.00309 b = 0.99758 +/- 0.03944 status = success

The approximate values of the parameters are found correctly. The errors on the parameters are given by the square roots of the diagonal elements of the covariance matrix.

The MINPACK algorithm is described in the following article,

- J.J. Mor'e, The Levenberg-Marquardt Algorithm: Implementation and Theory, Lecture Notes in Mathematics, v630 (1978), ed G. Watson.

The following paper is also relevant to the algorithms described in this section,

- J.J. Mor'e, B.S. Garbow, K.E. Hillstrom, "Testing Unconstrained Optimization Software", ACM Transactions on Mathematical Software, Vol 7, No 1 (1981), p 17-41

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