lsqnonlin

Solve nonlinear least-squares (nonlinear data-fitting) problems

Syntax

x = lsqnonlin(fun,x0)

x = lsqnonlin(fun,x0,lb,ub)

x = lsqnonlin(fun,x0,lb,ub,A,b,Aeq,beq)

x = lsqnonlin(fun,x0,lb,ub,A,b,Aeq,beq,nonlcon)

x = lsqnonlin(fun,x0,lb,ub,options)

x = lsqnonlin(fun,x0,lb,ub,A,b,Aeq,beq,nonlcon,options)

x = lsqnonlin(problem)

[x,resnorm] = lsqnonlin(___)

[x,resnorm,residual,exitflag,output] = lsqnonlin(___)

[x,resnorm,residual,exitflag,output,lambda,jacobian] = lsqnonlin(___)

Description

Nonlinear least-squares solver

Solves nonlinear least-squares curve fitting problems of the form

$$\underset{x}{\min }{\Vert f(x)\Vert }_2^2=\underset{x}{\min }\left(f_1{(x)}^2+f_2{(x)}^2+\mathrm{...}+f_n{(x)}^2\right)$$

subject to the constraints

$$\begin{array}{c}\text{lb}\le x\\ x\le \text{ub}\\ Ax\le b\\ \text{Aeq}x=\text{beq}\\ c(x)\le 0\\ \text{ceq}(x)=0.\end{array}$$

x, lb, and ub can be vectors or matrices; see Matrix Arguments.

Do not specify the objective function as the scalar value $${\Vert f(x)\Vert }_2^2$$ (the sum of squares). lsqnonlin requires the objective function to be the vector-valued function

$$f(x)=\left[\begin{array}{c}{f}_1(x)\\ f_2(x)\\ ⋮\\ f_n(x)\end{array}\right].$$

x = lsqnonlin(fun,x0) starts at the point x0 and finds a minimum of the sum of squares of the functions described in fun. The function fun should return a vector (or array) of values and not the sum of squares of the values. (The algorithm implicitly computes the sum of squares of the components of fun(x).)

Note

Passing Extra Parameters explains how to pass extra parameters to the vector function fun(x), if necessary.

x = lsqnonlin(fun,x0,lb,ub) defines a set of lower and upper bounds on the design variables in x, so that the solution is always in the range lb ≤ x ≤ ub. You can fix the solution component x(i) by specifying lb(i) = ub(i).

Note

If the specified input bounds for a problem are inconsistent, the output x is x0 and the outputs resnorm and residual are [].

Components of x0 that violate the bounds lb ≤ x ≤ ub are reset to the interior of the box defined by the bounds. Components that respect the bounds are not changed.

x = lsqnonlin(fun,x0,lb,ub,A,b,Aeq,beq) constrains the solution to satisfy the linear constraints

A x ≤ b

Aeq x = beq.

x = lsqnonlin(fun,x0,lb,ub,A,b,Aeq,beq,nonlcon) constrain the solution to satisfy the nonlinear constraints in the nonlcon(x) function. nonlcon returns two outputs, c and ceq. The solver attempts to satisfy the constraints

c ≤ 0

ceq = 0.

x = lsqnonlin(fun,x0,lb,ub,options) and x = lsqnonlin(fun,x0,lb,ub,A,b,Aeq,beq,nonlcon,options) minimizes with the optimization options specified in options. Use optimoptions to set these options. Pass empty matrices for lb and ub and for other input arguments if the arguments do not exist.

x = lsqnonlin(problem) finds the minimum for problem, a structure described in problem.

[x,resnorm] = lsqnonlin(___), for any input arguments, returns the value of the squared 2-norm of the residual at x: sum(fun(x).^2).

[x,resnorm,residual,exitflag,output] = lsqnonlin(___) additionally returns the value of the residual fun(x) at the solution x, a value exitflag that describes the exit condition, and a structure output that contains information about the optimization process.

[x,resnorm,residual,exitflag,output,lambda,jacobian] = lsqnonlin(___) additionally returns a structure lambda whose fields contain the Lagrange multipliers at the solution x, and the Jacobian of fun at the solution x.

Examples

Fit a Simple Exponential

Fit a simple exponential decay curve to data.

Generate data from an exponential decay model plus noise. The model is

$$y=\exp (-1.3t)+\epsilon ,$$

with $$t$$ ranging from 0 through 3, and $$\epsilon$$ normally distributed noise with mean 0 and standard deviation 0.05.

rng default % for reproducibility
d = linspace(0,3);
y = exp(-1.3*d) + 0.05*randn(size(d));

The problem is: given the data (d, y), find the exponential decay rate that best fits the data.

Create an anonymous function that takes a value of the exponential decay rate $$r$$ and returns a vector of differences from the model with that decay rate and the data.

fun = @(r)exp(-d*r)-y;

Find the value of the optimal decay rate. Arbitrarily choose an initial guess x0 = 4.

x0 = 4;
x = lsqnonlin(fun,x0)

Local minimum possible.

lsqnonlin stopped because the final change in the sum of squares relative to 
its initial value is less than the value of the function tolerance.

x = 
1.2645

Plot the data and the best-fitting exponential curve.

plot(d,y,'ko',d,exp(-x*d),'b-')
legend('Data','Best fit')
xlabel('t')
ylabel('exp(-tx)')

Fit a Problem with Bound Constraints

Find the best-fitting model when some of the fitting parameters have bounds.

Find a centering $$b$$ and scaling $$a$$ that best fit the function

$$a\exp (-t)\exp (-\exp (-(t-b)))$$

to the standard normal density,

$$\frac{1}{\sqrt{2\pi }}\exp (-t^2/2).$$

Create a vector t of data points, and the corresponding normal density at those points.

t = linspace(-4,4);
y = 1/sqrt(2*pi)*exp(-t.^2/2);

Create a function that evaluates the difference between the centered and scaled function from the normal y, with x(1) as the scaling $$a$$ and x(2) as the centering $$b$$.

fun = @(x)x(1)*exp(-t).*exp(-exp(-(t-x(2)))) - y;

Find the optimal fit starting from x0 = [1/2,0], with the scaling $$a$$ between 1/2 and 3/2, and the centering $$b$$ between -1 and 3.

lb = [1/2,-1];
ub = [3/2,3];
x0 = [1/2,0];
x = lsqnonlin(fun,x0,lb,ub)

Local minimum possible.

lsqnonlin stopped because the final change in the sum of squares relative to 
its initial value is less than the value of the function tolerance.

x = 1×2

    0.8231   -0.2444

Plot the two functions to see the quality of the fit.

plot(t,y,'r-',t,fun(x)+y,'b-')
xlabel('t')
legend('Normal density','Fitted function')

Least Squares with Linear Constraint

Consider the following objective function, a sum of squares:

$$\sum _{k=1}^{10}{(2+2k+\exp \left(k{x}_1\right)+2\exp \left(2k{x}_2^2\right))}^2.$$

The code for this objective function appears as the myfun function at the end of this example.

Minimize this function subject to the linear constraint $$x_1\le \frac{x_2}{2}$$. Write this constraint as $$x_1-\frac{x_2}{2}\le 0$$.

A = [1 -1/2];
b = 0;

Impose the bounds $$x_1\ge 0$$, $$x_2\ge 0$$, $$x_1\le 2$$, and $$x_2\le 4$$.

lb = [0 0];
ub = [2 4];

Start the optimization process from the point x0 = [0.3 0.4].

x0 = [0.3 0.4];

The problem has no linear equality constraints.

Aeq = [];
beq = [];

Run the optimization.

x = lsqnonlin(@myfun,x0,lb,ub,A,b,Aeq,beq)

Local minimum found that satisfies the constraints.

Optimization completed because the objective function is non-decreasing in 
feasible directions, to within the value of the optimality tolerance,
and constraints are satisfied to within the value of the constraint tolerance.

x = 1×2

    0.1695    0.3389

function F = myfun(x)
k = 1:10;
F = 2 + 2*k - exp(k*x(1)) - 2*exp(2*k*(x(2)^2));
end

Nonlinear Least Squares with Nonlinear Constraint

Consider the following objective function, a sum of squares:

$$\sum _{k=1}^{10}{(2+2k+\exp \left(k{x}_1\right)+2\exp \left(2k{x}_2^2\right))}^2.$$

The code for this objective function appears as the myfun function at the end of this example.

Minimize this function subject to the nonlinear constraint $$\sin (x_1)\le \cos (x_2)$$. The code for this nonlinear constraint function appears as the nlcon function at the end of this example.

Impose the bounds $$x_1\ge 0$$, $$x_2\ge 0$$, $$x_1\le 2$$, and $$x_2\le 4$$.

lb = [0 0];
ub = [2 4];

Start the optimization process from the point x0 = [0.3 0.4].

x0 = [0.3 0.4];

The problem has no linear constraints.

A = [];
b = [];
Aeq = [];
beq = [];

Run the optimization.

x = lsqnonlin(@myfun,x0,lb,ub,A,b,Aeq,beq,@nlcon)

Local minimum possible. Constraints satisfied.

fmincon stopped because the size of the current step is less than
the value of the step size tolerance and constraints are 
satisfied to within the value of the constraint tolerance.

x = 1×2

    0.2133    0.3266

function F = myfun(x)
k = 1:10;
F = 2 + 2*k - exp(k*x(1)) - 2*exp(2*k*(x(2)^2));
end

function [c,ceq] = nlcon(x)
ceq = [];
c = sin(x(1)) - cos(x(2));
end

Nonlinear Least Squares with Nondefault Options

Compare the results of a data-fitting problem when using different lsqnonlin algorithms.

Suppose that you have observation time data xdata and observed response data ydata, and you want to find parameters $$x(1)$$ and $$x(2)$$ to fit a model of the form

$$\text{ydata}=x(1)\exp (x(2)\text{xdata}).$$

Input the observation times and responses.

xdata = ...
 [0.9 1.5 13.8 19.8 24.1 28.2 35.2 60.3 74.6 81.3];
ydata = ...
 [455.2 428.6 124.1 67.3 43.2 28.1 13.1 -0.4 -1.3 -1.5];

Create a simple exponential decay model. The model computes a vector of differences between predicted values and observed values.

fun = @(x)x(1)*exp(x(2)*xdata)-ydata;

Fit the model using the starting point x0 = [100,-1]. First, use the default 'trust-region-reflective' algorithm.

x0 = [100,-1];
options = optimoptions(@lsqnonlin,'Algorithm','trust-region-reflective');
x = lsqnonlin(fun,x0,[],[],options)

Local minimum possible.

lsqnonlin stopped because the final change in the sum of squares relative to 
its initial value is less than the value of the function tolerance.

x = 1×2

  498.8309   -0.1013

See if there is any difference using the 'levenberg-marquardt' algorithm.

options.Algorithm = 'levenberg-marquardt';
x = lsqnonlin(fun,x0,[],[],options)

Local minimum possible.
lsqnonlin stopped because the relative size of the current step is less than
the value of the step size tolerance.

x = 1×2

  498.8309   -0.1013

The two algorithms found the same solution. Plot the solution and the data.

plot(xdata,ydata,'ko')
hold on
tlist = linspace(xdata(1),xdata(end));
plot(tlist,x(1)*exp(x(2)*tlist),'b-')
xlabel xdata
ylabel ydata
title('Exponential Fit to Data')
legend('Data','Exponential Fit')
hold off

Nonlinear Least Squares Solution and Residual Norm

Find the $$x$$ that minimizes

$$\sum _{k=1}^{10}{\left(2+2k-e^{k{x}_1}-e^{k{x}_2}\right)}^2$$,

and find the value of the minimal sum of squares.

Because lsqnonlin assumes that the sum of squares is not explicitly formed in the user-defined function, the function passed to lsqnonlin should instead compute the vector-valued function

$$F_k(x)=2+2k-e^{k{x}_1}-e^{k{x}_2}$$,

for $$k=1$$ to $$10$$ (that is, $$F$$ should have $$10$$ components).

The myfun function, which computes the 10-component vector F, appears at the end of this example.

Find the minimizing point and the minimum value, starting at the point x0 = [0.3,0.4].

x0 = [0.3,0.4];
[x,resnorm] = lsqnonlin(@myfun,x0)

Local minimum possible.
lsqnonlin stopped because the size of the current step is less than
the value of the step size tolerance.

x = 1×2

    0.2578    0.2578

resnorm = 
124.3622

The resnorm output is the squared residual norm, or the sum of squares of the function values.

The following function computes the vector-valued objective function.

function F = myfun(x)
k = 1:10;
F = 2 + 2*k-exp(k*x(1))-exp(k*x(2));
end

Examine the Solution Process

Examine the solution process both as it occurs (by setting the Display option to 'iter') and afterward (by examining the output structure).

Suppose that you have observation time data xdata and observed response data ydata, and you want to find parameters $$x(1)$$ and $$x(2)$$ to fit a model of the form

$$\text{ydata}=x(1)\exp (x(2)\text{xdata}).$$

Input the observation times and responses.

xdata = ...
 [0.9 1.5 13.8 19.8 24.1 28.2 35.2 60.3 74.6 81.3];
ydata = ...
 [455.2 428.6 124.1 67.3 43.2 28.1 13.1 -0.4 -1.3 -1.5];

Create a simple exponential decay model. The model computes a vector of differences between predicted values and observed values.

fun = @(x)x(1)*exp(x(2)*xdata)-ydata;

Fit the model using the starting point x0 = [100,-1]. Examine the solution process by setting the Display option to 'iter'. Obtain an output structure to obtain more information about the solution process.

x0 = [100,-1];
options = optimoptions('lsqnonlin','Display','iter');
[x,resnorm,residual,exitflag,output] = lsqnonlin(fun,x0,[],[],options);

                                            Norm of      First-order 
 Iteration  Func-count      Resnorm            step       optimality
     0          3            359677                         2.88e+04
Objective function returned Inf; trying a new point...
     1          6            359677         11.6976         2.88e+04      
     2          9            321395             0.5         4.97e+04      
     3         12            321395               1         4.97e+04      
     4         15            292253            0.25         7.06e+04      
     5         18            292253             0.5         7.06e+04      
     6         21            270350           0.125         1.15e+05      
     7         24            270350            0.25         1.15e+05      
     8         27            252777          0.0625         1.63e+05      
     9         30            252777           0.125         1.63e+05      
    10         33            243877         0.03125         7.48e+04      
    11         36            243660          0.0625          8.7e+04      
    12         39            243276          0.0625            2e+04      
    13         42            243174          0.0625         1.14e+04      
    14         45            242999           0.125          5.1e+03      
    15         48            242661            0.25         2.04e+03      
    16         51            241987             0.5         1.91e+03      
    17         54            240643               1         1.04e+03      
    18         57            237971               2         3.36e+03      
    19         60            232686               4         6.04e+03      
    20         63            222354               8          1.2e+04      
    21         66            202592              16         2.25e+04      
    22         69            166443              32         4.05e+04      
    23         72            106320              64         6.68e+04      
    24         75           28704.7             128         8.31e+04      
    25         78           89.7947         140.674         2.22e+04      
    26         81           9.57381         2.02599              684      
    27         84           9.50489       0.0619927             2.27      
    28         87           9.50489     0.000462261           0.0114      

Local minimum possible.

lsqnonlin stopped because the final change in the sum of squares relative to 
its initial value is less than the value of the function tolerance.

Examine the output structure to obtain more information about the solution process.

output

output = struct with fields:
      firstorderopt: 0.0114
         iterations: 28
          funcCount: 87
       cgiterations: 0
          algorithm: 'trust-region-reflective'
           stepsize: 4.6226e-04
            message: 'Local minimum possible....'
       bestfeasible: []
    constrviolation: []

For comparison, set the Algorithm option to 'levenberg-marquardt'.

options.Algorithm = 'levenberg-marquardt';
[x,resnorm,residual,exitflag,output] = lsqnonlin(fun,x0,[],[],options);

                                        First-order                     Norm of 
 Iteration  Func-count      Resnorm      optimality       Lambda           step
     0           3           359677        2.88e+04         0.01
Objective function returned Inf; trying a new point...
     1          13           340761        3.91e+04       100000       0.280777
     2          16           304661        5.97e+04        10000       0.373146
     3          21           297292        6.55e+04        1e+06      0.0589933
     4          24           288240        7.57e+04       100000      0.0645444
     5          28           275407        1.01e+05        1e+06      0.0741266
     6          31           249954        1.62e+05       100000       0.094571
     7          36           245896        1.35e+05        1e+07      0.0133606
     8          39           243846        7.26e+04        1e+06     0.00944311
     9          42           243568        5.66e+04       100000     0.00821622
    10          45           243424        1.61e+04        10000     0.00777936
    11          48           243322         8.8e+03         1000      0.0673933
    12          51           242408         5.1e+03          100       0.675209
    13          54           233628        1.05e+04           10        6.59804
    14          57           169089        8.51e+04            1        54.6992
    15          60          30814.7        1.54e+05          0.1        196.939
    16          63          147.496           8e+03         0.01        129.795
    17          66          9.51503             117        0.001        9.96069
    18          69          9.50489          0.0714       0.0001       0.080486
    19          72          9.50489        4.96e-05        1e-05    5.07028e-05

Local minimum possible.
lsqnonlin stopped because the relative size of the current step is less than
the value of the step size tolerance.

The 'levenberg-marquardt' converged with fewer iterations, but almost as many function evaluations:

output

output = struct with fields:
         iterations: 19
          funcCount: 72
           stepsize: 5.0703e-05
       cgiterations: []
      firstorderopt: 4.9629e-05
          algorithm: 'levenberg-marquardt'
            message: 'Local minimum possible....'
       bestfeasible: []
    constrviolation: []

Input Arguments

fun — Function whose sum of squares is minimized

function handle | name of function

Function whose sum of squares is minimized, specified as a function handle or the name of a function. For the 'interior-point' algorithm, fun must be a function handle. fun is a function that accepts an array x and returns an array F, the objective function evaluated at x.

Note

The sum of squares should not be formed explicitly. Instead, your function should return a vector of function values. See Examples.

The function fun can be specified as a function handle to a file:

x = lsqnonlin(@myfun,x0)

where myfun is a MATLAB^® function such as

function F = myfun(x)
F = ...            % Compute function values at x

fun can also be a function handle for an anonymous function.

x = lsqnonlin(@(x)sin(x.*x),x0);

lsqnonlin passes x to your objective function in the shape of the x0 argument. For example, if x0 is a 5-by-3 array, then lsqnonlin passes x to fun as a 5-by-3 array.

If the Jacobian can also be computed and the 'SpecifyObjectiveGradient' option is true, set by

options = optimoptions('lsqnonlin','SpecifyObjectiveGradient',true)

then the function fun must return a second output argument with the Jacobian value J (a matrix) at x. By checking the value of nargout, the function can avoid computing J when fun is called with only one output argument (in the case where the optimization algorithm only needs the value of F but not J).

function [F,J] = myfun(x)
F = ...          % Objective function values at x
if nargout > 1   % Two output arguments
   J = ...   % Jacobian of the function evaluated at x
end

If fun returns an array of m components and x has n elements, where n is the number of elements of x0, the Jacobian J is an m-by-n matrix where J(i,j) is the partial derivative of F(i) with respect to x(j). (The Jacobian J is the transpose of the gradient of F.)

Example: @(x)cos(x).*exp(-x)

Data Types: char | function_handle | string

x0 — Initial point

real vector | real array

Initial point, specified as a real vector or real array. Solvers use the number of elements in x0 and the size of x0 to determine the number and size of variables that fun accepts.

Example: x0 = [1,2,3,4]

Data Types: double

lb — Lower bounds

real vector | real array

Lower bounds, specified as a real vector or real array. If the number of elements in x0 is equal to the number of elements in lb, then lb specifies that

x(i) >= lb(i) for all i.

If numel(lb) < numel(x0), then lb specifies that

x(i) >= lb(i) for 1 <= i <= numel(lb).

If lb has fewer elements than x0, solvers issue a warning.

Example: To specify that all x components are positive, use lb = zeros(size(x0)).

Data Types: single | double

ub — Upper bounds

real vector | real array

Upper bounds, specified as a real vector or real array. If the number of elements in x0 is equal to the number of elements in ub, then ub specifies that

x(i) <= ub(i) for all i.

If numel(ub) < numel(x0), then ub specifies that

x(i) <= ub(i) for 1 <= i <= numel(ub).

If ub has fewer elements than x0, solvers issue a warning.

Example: To specify that all x components are less than 1, use ub = ones(size(x0)).

Data Types: single | double

A — Linear inequality constraints

real matrix

Linear inequality constraints, specified as a real matrix. A is an M-by-N matrix, where M is the number of inequalities, and N is the number of variables (number of elements in x0). For large problems, pass A as a sparse matrix.

A encodes the M linear inequalities

A*x <= b,

where x is the column vector of N variables x(:), and b is a column vector with M elements.

For example, consider these inequalities:

x₁ + 2x₂ ≤ 10
3x₁ + 4x₂ ≤ 20
5x₁ + 6x₂ ≤ 30,

Specify the inequalities by entering the following constraints.

A = [1,2;3,4;5,6];
b = [10;20;30];

Example: To specify that the x components sum to 1 or less, use A = ones(1,N) and b = 1.

Data Types: single | double

b — Linear inequality constraints

real vector

Linear inequality constraints, specified as a real vector. b is an M-element vector related to the A matrix. If you pass b as a row vector, solvers internally convert b to the column vector b(:). For large problems, pass b as a sparse vector.

b encodes the M linear inequalities

A*x <= b,

where x is the column vector of N variables x(:), and A is a matrix of size M-by-N.

For example, consider these inequalities:

x₁ + 2x₂ ≤ 10
3x₁ + 4x₂ ≤ 20
5x₁ + 6x₂ ≤ 30.

Specify the inequalities by entering the following constraints.

A = [1,2;3,4;5,6];
b = [10;20;30];

Example: To specify that the x components sum to 1 or less, use A = ones(1,N) and b = 1.

Data Types: single | double

Aeq — Linear equality constraints

real matrix

Linear equality constraints, specified as a real matrix. Aeq is an Me-by-N matrix, where Me is the number of equalities, and N is the number of variables (number of elements in x0). For large problems, pass Aeq as a sparse matrix.

Aeq encodes the Me linear equalities

Aeq*x = beq,

where x is the column vector of N variables x(:), and beq is a column vector with Me elements.

For example, consider these inequalities:

x₁ + 2x₂ + 3x₃ = 10
2x₁ + 4x₂ + x₃ = 20,

Specify the inequalities by entering the following constraints.

Aeq = [1,2,3;2,4,1];
beq = [10;20];

Example: To specify that the x components sum to 1, use Aeq = ones(1,N) and beq = 1.

Data Types: single | double

beq — Linear equality constraints

real vector

Linear equality constraints, specified as a real vector. beq is an Me-element vector related to the Aeq matrix. If you pass beq as a row vector, solvers internally convert beq to the column vector beq(:). For large problems, pass beq as a sparse vector.

beq encodes the Me linear equalities

Aeq*x = beq,

where x is the column vector of N variables x(:), and Aeq is a matrix of size Me-by-N.

For example, consider these equalities:

x₁ + 2x₂ + 3x₃ = 10
2x₁ + 4x₂ + x₃ = 20.

Specify the equalities by entering the following constraints.

Aeq = [1,2,3;2,4,1];
beq = [10;20];

Example: To specify that the x components sum to 1, use Aeq = ones(1,N) and beq = 1.

Data Types: single | double

nonlcon — Nonlinear constraints

function handle

Nonlinear constraints, specified as a function handle. nonlcon is a function that accepts a vector or array x and returns two arrays, c(x) and ceq(x).

• c(x) is the array of nonlinear inequality constraints at x. lsqnonlin attempts to satisfy

  c(x) <= 0 for all entries of c.

  (1)

• ceq(x) is the array of nonlinear equality constraints at x. lsqnonlin attempts to satisfy

  ceq(x) = 0 for all entries of ceq.

  (2)

For example,

x = lsqnonlin(@myfun,x0,lb,ub,A,b,Aeq,beq,@mycon,options)

where mycon is a MATLAB function such as

function [c,ceq] = mycon(x)
c = ...     % Compute nonlinear inequalities at x.
ceq = ...   % Compute nonlinear equalities at x.

If the Jacobians (derivatives) of the constraints can also be computed and the SpecifyConstraintGradient option is true, as set by

options = optimoptions('lsqnonlin','SpecifyConstraintGradient',true)

then nonlcon must also return, in the third and fourth output arguments, GC, the Jacobian of c(x), and GCeq, the Jacobian of ceq(x). The Jacobian G(x) of a vector function F(x) is

$$G_{i,j}(x)=\frac{\partial F_i(x)}{\partial x_j}.$$

GC and GCeq can be sparse or dense. If GC or GCeq is large, with relatively few nonzero entries, save running time and memory in the 'interior-point' algorithm by representing them as sparse matrices. For more information, see Nonlinear Constraints.

Data Types: function_handle

options — Optimization options

output of optimoptions | structure as optimset returns

Optimization options, specified as the output of optimoptions or a structure as optimset returns.

Some options apply to all algorithms, and others are relevant for particular algorithms. See Optimization Options Reference for detailed information.

Some options are absent from the optimoptions display. These options appear in italics in the following table. For details, see View Optimization Options.

All Algorithms
Algorithm	Choose between 'trust-region-reflective' (default), 'levenberg-marquardt', and 'interior-point'. The Algorithm option specifies a preference for which algorithm to use. It is only a preference, because certain conditions must be met to use each algorithm. For the trust-region-reflective algorithm, the number of elements of F returned by fun must be at least as many as the length of x. The 'interior-point' algorithm is the only algorithm that can solve problems with linear or nonlinear constraints. If you include these constraints in your problem and do not specify an algorithm, the solver automatically switches to the 'interior-point' algorithm. The 'interior-point' algorithm calls a modified version of the fmincon 'interior-point' algorithm. For more information on choosing the algorithm, see Choosing the Algorithm.
CheckGradients	Compare user-supplied derivatives (gradients of objective or constraints) to finite-differencing derivatives. Choices are false (default) or true. For optimset, the name is DerivativeCheck and the values are 'on' or 'off'. See Current and Legacy Option Names. The CheckGradients option will be removed in a future release. To check derivatives, use the checkGradients function.
Diagnostics	Display diagnostic information about the function to be minimized or solved. Choices are 'off' (default) or 'on'.
DiffMaxChange	Maximum change in variables for finite-difference gradients (a positive scalar). The default is Inf.
DiffMinChange	Minimum change in variables for finite-difference gradients (a positive scalar). The default is 0.
Display	Level of display (see Iterative Display): 'off' or 'none' displays no output. 'iter' displays output at each iteration, and gives the default exit message. 'iter-detailed' displays output at each iteration, and gives the technical exit message. 'final' (default) displays just the final output, and gives the default exit message. 'final-detailed' displays just the final output, and gives the technical exit message.
FiniteDifferenceStepSize	Scalar or vector step size factor for finite differences. When you set FiniteDifferenceStepSize to a vector v, the forward finite differences delta are delta = v.*sign′(x).*max(abs(x),TypicalX); where sign′(x) = sign(x) except sign′(0) = 1. Central finite differences are delta = v.*max(abs(x),TypicalX); A scalar FiniteDifferenceStepSize expands to a vector. The default is sqrt(eps) for forward finite differences, and eps^(1/3) for central finite differences. For optimset, the name is FinDiffRelStep. See Current and Legacy Option Names.
FiniteDifferenceType	Finite differences, used to estimate gradients, are either 'forward' (default), or 'central' (centered). 'central' takes twice as many function evaluations, but should be more accurate. The algorithm is careful to obey bounds when estimating both types of finite differences. So, for example, it could take a backward, rather than a forward, difference to avoid evaluating at a point outside bounds. For optimset, the name is FinDiffType. See Current and Legacy Option Names.
FunctionTolerance	Termination tolerance on the function value, a nonnegative scalar. The default is 1e-6. See Tolerances and Stopping Criteria. For optimset, the name is TolFun. See Current and Legacy Option Names.
FunValCheck	Check whether function values are valid. 'on' displays an error when the function returns a value that is complex, Inf, or NaN. The default 'off' displays no error.
MaxFunctionEvaluations	Maximum number of function evaluations allowed, a nonnegative integer. The default is 100*numberOfVariables for the 'trust-region-reflective' algorithm, 200*numberOfVariables for the 'levenberg-marquardt' algorithm, and 3000 for the 'interior-point' algorithm. See Tolerances and Stopping Criteria and Iterations and Function Counts. For optimset, the name is MaxFunEvals. See Current and Legacy Option Names.
MaxIterations	Maximum number of iterations allowed, a nonnegative integer. The default is 400 for the 'trust-region-reflective' and 'levenberg-marquardt' algorithms, and 1000 for the 'interior-point' algorithm. See Tolerances and Stopping Criteria and Iterations and Function Counts. For optimset, the name is MaxIter. See Current and Legacy Option Names.
OptimalityTolerance	Termination tolerance on the first-order optimality (a nonnegative scalar). The default is 1e-6. See First-Order Optimality Measure. Internally, the 'levenberg-marquardt' algorithm uses an optimality tolerance (stopping criterion) of 1e-4 times FunctionTolerance and does not use OptimalityTolerance. For optimset, the name is TolFun. See Current and Legacy Option Names.
OutputFcn	Specify one or more user-defined functions that an optimization function calls at each iteration. Pass a function handle or a cell array of function handles. The default is none ([]). See Output Function and Plot Function Syntax.
PlotFcn	Plots various measures of progress while the algorithm executes; select from predefined plots or write your own. Pass a name, a function handle, or a cell array of names or function handles. For custom plot functions, pass function handles. The default is none ([]): 'optimplotx' plots the current point. 'optimplotfunccount' plots the function count. 'optimplotfval' plots the function value. 'optimplotresnorm' plots the norm of the residuals. 'optimplotstepsize' plots the step size. 'optimplotfirstorderopt' plots the first-order optimality measure. Custom plot functions use the same syntax as output functions. See Output Functions for Optimization Toolbox and Output Function and Plot Function Syntax. For optimset, the name is PlotFcns. See Current and Legacy Option Names.
SpecifyObjectiveGradient	If false (default), the solver approximates the Jacobian using finite differences. If true, the solver uses a user-defined Jacobian (defined in fun), or Jacobian information (when using JacobMult), for the objective function. For optimset, the name is Jacobian, and the values are 'on' or 'off'. See Current and Legacy Option Names.
StepTolerance	Termination tolerance on x, a nonnegative scalar. The default is 1e-6 for the 'trust-region-reflective' and 'levenberg-marquardt' algorithms, and 1e-10 for the 'interior-point' algorithm. See Tolerances and Stopping Criteria. For optimset, the name is TolX. See Current and Legacy Option Names.
TypicalX	Typical x values. The number of elements in TypicalX is equal to the number of elements in x0, the starting point. The default value is ones(numberofvariables,1). The solver uses TypicalX for scaling finite differences for gradient estimation.
UseParallel	When true, the solver estimates gradients in parallel. Disable by setting to the default, false. See Parallel Computing.
Trust-Region-Reflective Algorithm
JacobianMultiplyFcn	Jacobian multiply function, specified as a function handle. For large-scale structured problems, this function computes the Jacobian matrix product J*Y, J'*Y, or J'*(J*Y) without actually forming J. For lsqnonlin the function is of the form W = jmfun(Jinfo,Y,flag) where Jinfo contains the data that helps to compute J*Y (or J'*Y, or J'*(J*Y)). For lsqcurvefit the function is of the form W = jmfun(Jinfo,Y,flag,xdata) where xdata is the data passed in the xdata argument. The data Jinfo is the second argument returned by the objective function fun: [F,Jinfo] = fun(x) % or [F,Jinfo] = fun(x,xdata) lsqnonlin passes the data Jinfo, Y, flag, and, for lsqcurvefit, xdata, and your function jmfun computes a result as specified next. Y is a matrix whose size depends on the value of flag. Let m specify the number of components of the objective function fun, and let n specify the number of problem variables in x. The Jacobian is of size m-by-n as described in fun. The jmfun function returns one of these results: If flag == 0 then W = J'*(J*Y) and Y has size n-by-2. If flag > 0 then W = J*Y and Y has size n-by-1. If flag < 0 then W = J'*Y and Y has size m-by-1. In each case, J is not formed explicitly. The solver uses Jinfo to compute the multiplications. See Passing Extra Parameters for information on how to supply values for any additional parameters jmfun needs. Note 'SpecifyObjectiveGradient' must be set to true for the solver to pass Jinfo from fun to jmfun. See Minimization with Dense Structured Hessian, Linear Equalities and Jacobian Multiply Function with Linear Least Squares for similar examples. For optimset, the name is JacobMult. See Current and Legacy Option Names.
JacobPattern	Sparsity pattern of the Jacobian for finite differencing. Set JacobPattern(i,j) = 1 when fun(i) depends on x(j). Otherwise, set JacobPattern(i,j) = 0. In other words, JacobPattern(i,j) = 1 when you can have ∂fun(i)/∂x(j) ≠ 0. Use JacobPattern when it is inconvenient to compute the Jacobian matrix J in fun, though you can determine (say, by inspection) when fun(i) depends on x(j). The solver can approximate J via sparse finite differences when you give JacobPattern. If the structure is unknown, do not set JacobPattern. The default behavior is as if JacobPattern is a dense matrix of ones. Then the solver computes a full finite-difference approximation in each iteration. This can be expensive for large problems, so it is usually better to determine the sparsity structure.
MaxPCGIter	Maximum number of PCG (preconditioned conjugate gradient) iterations, a positive scalar. The default is max(1,numberOfVariables/2). For more information, see Large Scale Nonlinear Least Squares.
PrecondBandWidth	Upper bandwidth of preconditioner for PCG, a nonnegative integer. The default PrecondBandWidth is Inf, which means a direct factorization (Cholesky) is used rather than the conjugate gradients (CG). The direct factorization is computationally more expensive than CG, but produces a better quality step towards the solution. Set PrecondBandWidth to 0 for diagonal preconditioning (upper bandwidth of 0). For some problems, an intermediate bandwidth reduces the number of PCG iterations.
SubproblemAlgorithm	Determines how the iteration step is calculated. The default, 'factorization', takes a slower but more accurate step than 'cg'. See Trust-Region-Reflective Least Squares.
TolPCG	Termination tolerance on the PCG iteration, a positive scalar. The default is 0.1.
Levenberg-Marquardt Algorithm
InitDamping	Initial value of the Levenberg-Marquardt parameter, a positive scalar. Default is 1e-2. For details, see Levenberg-Marquardt Method.
ScaleProblem	'jacobian' can sometimes improve the convergence of a poorly scaled problem; the default is 'none'.
Interior-Point Algorithm
BarrierParamUpdate	Specifies how fmincon updates the barrier parameter (see fmincon Interior Point Algorithm). The options are: 'monotone' (default) 'predictor-corrector' This option can affect the speed and convergence of the solver, but the effect is not easy to predict.
ConstraintTolerance	Tolerance on the constraint violation, a nonnegative scalar. The default is 1e-6. See Tolerances and Stopping Criteria. For optimset, the name is TolCon. See Current and Legacy Option Names.
InitBarrierParam	Initial barrier value, a positive scalar. Sometimes it might help to try a value above the default 0.1, especially if the objective or constraint functions are large.
SpecifyConstraintGradient	Gradient for nonlinear constraint functions defined by the user. When set to the default, false, lsqnonlin estimates gradients of the nonlinear constraints by finite differences. When set to true, lsqnonlin expects the constraint function to have four outputs, as described in nonlcon. For optimset, the name is GradConstr and the values are 'on' or 'off'. See Current and Legacy Option Names.
SubproblemAlgorithm	Determines how the iteration step is calculated. The default, 'factorization', is usually faster than 'cg' (conjugate gradient), though 'cg' might be faster for large problems with dense Hessians. See fmincon Interior Point Algorithm. For optimset, the values are 'cg' and 'ldl-factorization'. See Current and Legacy Option Names.

Example: options = optimoptions('lsqnonlin','FiniteDifferenceType','central')

problem — Problem structure

structure

Problem structure, specified as a structure with the following fields:

Field Name	Entry
objective	Objective function
x0	Initial point for x
Aineq	Matrix for linear inequality constraints
bineq	Vector for linear inequality constraints
Aeq	Matrix for linear equality constraints
beq	Vector for linear equality constraints
lb	Vector of lower bounds
ub	Vector of upper bounds
nonlcon	Nonlinear constraint function
solver	'lsqnonlin'
options	Options created with optimoptions

You must supply at least the objective, x0, solver, and options fields in the problem structure.

Data Types: struct

Output Arguments

x — Solution

real vector | real array

Solution, returned as a real vector or real array. The size of x is the same as the size of x0. Typically, x is a local solution to the problem when exitflag is positive. For information on the quality of the solution, see When the Solver Succeeds.

resnorm — Squared norm of the residual

nonnegative real

Squared norm of the residual, returned as a nonnegative real. resnorm is the squared 2-norm of the residual at x: sum(fun(x).^2).

residual — Value of objective function at solution

array

Value of objective function at solution, returned as an array. In general, residual = fun(x).

exitflag — Reason the solver stopped

integer

Reason the solver stopped, returned as an integer.

1	Function converged to a solution x.
2	Change in x is less than the specified tolerance, or Jacobian at x is undefined.
3	Change in the residual is less than the specified tolerance.
4	Relative magnitude of search direction is smaller than the step tolerance.
0	Number of iterations exceeds options.MaxIterations or number of function evaluations exceeded options.MaxFunctionEvaluations.
-1	A plot function or output function stopped the solver.
-2	No feasible point found. The bounds lb and ub are inconsistent, or the solver stopped at an infeasible point.

output — Information about the optimization process

structure

Information about the optimization process, returned as a structure with fields:

firstorderopt	Measure of first-order optimality
iterations	Number of iterations taken
funcCount	The number of function evaluations
cgiterations	Total number of PCG iterations ('trust-region-reflective' and 'interior-point' algorithms)
stepsize	Final displacement in x
constrviolation	Maximum of constraint functions ('interior-point' algorithm)
bestfeasible	Best (lowest objective function) feasible point encountered ('interior-point' algorithm). A structure with these fields: x fval firstorderopt constrviolation If no feasible point is found, the bestfeasible field is empty. For this purpose, a point is feasible when the maximum of the constraint functions does not exceed options.ConstraintTolerance. The bestfeasible point can differ from the returned solution point x for a variety of reasons. For an example, see Obtain Best Feasible Point.
algorithm	Optimization algorithm used
message	Exit message

lambda — Lagrange multipliers at the solution

structure

Lagrange multipliers at the solution, returned as a structure with fields:

lower	Lower bounds corresponding to lb
upper	Upper bounds corresponding to ub
ineqlin	Linear inequalities corresponding to A and b
eqlin	Linear equalities corresponding to Aeq and beq
ineqnonlin	Nonlinear inequalities corresponding to the c in nonlcon
eqnonlin	Nonlinear equalities corresponding to the ceq in nonlcon

jacobian — Jacobian at the solution

real matrix

Jacobian at the solution, returned as a real matrix. jacobian(i,j) is the partial derivative of fun(i) with respect to x(j) at the solution x.

For problems with active constraints at the solution, jacobian is not useful for estimating confidence intervals.

Limitations

• The trust-region-reflective algorithm does not solve underdetermined systems; it requires that the number of equations, i.e., the row dimension of F, be at least as great as the number of variables. In the underdetermined case, lsqnonlin uses the Levenberg-Marquardt algorithm.

• lsqnonlin can solve complex-valued problems directly. Note that constraints do not make sense for complex values, because complex numbers are not well-ordered; asking whether one complex value is greater or less than another complex value is nonsensical. For a complex problem with bound constraints, split the variables into real and imaginary parts. Do not use the 'interior-point' algorithm with complex data. See Fit a Model to Complex-Valued Data.

• The preconditioner computation used in the preconditioned conjugate gradient part of the trust-region-reflective method forms J^TJ (where J is the Jacobian matrix) before computing the preconditioner. Therefore, a row of J with many nonzeros, which results in a nearly dense product J^TJ, can lead to a costly solution process for large problems.

• If components of x have no upper (or lower) bounds, lsqnonlin prefers that the corresponding components of ub (or lb) be set to inf (or -inf for lower bounds) as opposed to an arbitrary but very large positive (or negative for lower bounds) number.

You can use the trust-region reflective algorithm in lsqnonlin, lsqcurvefit, and fsolve with small- to medium-scale problems without computing the Jacobian in fun or providing the Jacobian sparsity pattern. (This also applies to using fmincon or fminunc without computing the Hessian or supplying the Hessian sparsity pattern.) How small is small- to medium-scale? No absolute answer is available, as it depends on the amount of virtual memory in your computer system configuration.

Suppose your problem has m equations and n unknowns. If the command J = sparse(ones(m,n)) causes an Out of memory error on your machine, then this is certainly too large a problem. If it does not result in an error, the problem might still be too large. You can find out only by running it and seeing if MATLAB runs within the amount of virtual memory available on your system.

More About

Enhanced Exit Messages

The next few items list the possible enhanced exit messages from lsqnonlin. Enhanced exit messages give a link for more information as the first sentence of the message.

Local Minimum Found

The solver located a point that seems to be a local minimum of the sum of squares, since the first-order optimality measure is close to 0.

For suggestions on how to proceed, see When the Solver Succeeds.

Local Minimum Possible

The solver may have reached a local minimum but cannot be certain because the first-order optimality measure is not less than the OptimalityTolerance tolerance (1e-4*OptimalityTolerance for the Levenberg-Marquardt algorithm).

For suggestions on how to proceed, see Local Minimum Possible.

Initial Point is a Local Minimum

The initial point seems to be a local minimum of the sum of squares, because the first-order optimality measure is close to 0.

For suggestions on how to proceed, see Final Point Equals Initial Point.

Definitions for Exit Messages

The next few items contain definitions for terms in the lsqnonlin exit messages.

local minimum

A local minimum of a function is a point where the function value is smaller than at nearby points, but possibly greater than at a distant point.

A global minimum is a point where the function value is smaller than at all other feasible points.

Solvers try to find a local minimum. The result can be a global minimum. For more information, see Local vs. Global Optima.

first-order optimality measure

For unconstrained problems, the first-order optimality measure is the maximum of the absolute value of the components of the gradient vector (also known as the infinity norm of the gradient). This should be zero at a minimizing point.

For problems with bounds, the first-order optimality measure is the maximum over i of |v_i*g_i|. Here g_i is the ith component of the gradient, x is the current point, and

$$v_i=\{\begin{array}{ll}\left|x_i-b_i\right|\hfill & \text{if the negative gradient points toward bound }{b}_i\hfill \\ 1\hfill & \text{otherwise}\text{.}\hfill \end{array}$$

If x_i is at a bound, v_i is zero. If x_i is not at a bound, then at a minimizing point the gradient g_i should be zero. Therefore the first-order optimality measure should be zero at a minimizing point.

For more information, see First-Order Optimality Measure.

tolerance

Generally, a tolerance is a threshold which, if crossed, stops the iterations of a solver. For more information on tolerances, see Tolerances and Stopping Criteria.

OptimalityTolerance

The tolerance called OptimalityTolerance relates to the first-order optimality measure. Iterations end when the first-order optimality measure is less than OptimalityTolerance.

FunctionTolerance

The function tolerance called FunctionTolerance relates to the size of the latest change in objective function value.

Gradient Size

The gradient vector is the gradient of the sum of squares. For unconstrained problems, the gradient size is the maximum of the absolute value of the components of the gradient vector (also known as the infinity norm of the gradient). This should be zero at a minimizing point.

For problems with bounds, the gradient size is the maximum over i of |v_i*g_i|. Here g_i is the ith component of the gradient, x is the current point, and

$$v_i=\{\begin{array}{ll}\left|x_i-b_i\right|\hfill & \text{if the negative gradient points toward bound }{b}_i\hfill \\ 1\hfill & \text{otherwise}\text{.}\hfill \end{array}$$

If x_i is at a bound, v_i is zero. If x_i is not at a bound, then at a minimizing point the gradient g_i should be zero. Therefore the gradient size should be zero at a minimizing point.

For more information, see First-Order Optimality Measure.

Size of the Current Step

The size of the current step is the magnitude of the change in location of the current point in the final iteration.

For more information, see Tolerances and Stopping Criteria.

Locally Singular

The Levenberg-Marquardt regularization parameter is related to the inverse of a trust-region radius. It becomes large when the sum of squares of function values is not close to a quadratic model. For more information, see Levenberg-Marquardt Method.

Jacobian Calculation is Undefined

Solvers estimate the Jacobian of your objective vector function by taking finite differences. A finite difference calculation stepped outside the region where the objective function is well-defined, returning Inf, NaN, or a complex result.

For more information about how solvers use the Jacobian J, see Levenberg-Marquardt Method. For suggestions on how to proceed, see 6. Provide Gradient or Jacobian.

Algorithms

The Levenberg-Marquardt and trust-region-reflective methods are based on the nonlinear least-squares algorithms also used in fsolve.

• The default trust-region-reflective algorithm is a subspace trust-region method and is based on the interior-reflective Newton method described in [1] and [2]. Each iteration involves the approximate solution of a large linear system using the method of preconditioned conjugate gradients (PCG). See Trust-Region-Reflective Least Squares.

• The Levenberg-Marquardt method is described in references [4], [5], and [6]. See Levenberg-Marquardt Method.

The 'interior-point' algorithm uses the fmincon 'interior-point' algorithm with some modifications. For details, see Modified fmincon Algorithm for Constrained Least Squares.

Alternative Functionality

App

The Optimize Live Editor task provides a visual interface for lsqnonlin.

References

[1] Coleman, T.F. and Y. Li. “An Interior, Trust Region Approach for Nonlinear Minimization Subject to Bounds.” SIAM Journal on Optimization, Vol. 6, 1996, pp. 418–445.

[2] Coleman, T.F. and Y. Li. “On the Convergence of Reflective Newton Methods for Large-Scale Nonlinear Minimization Subject to Bounds.” Mathematical Programming, Vol. 67, Number 2, 1994, pp. 189–224.

[3] Dennis, J. E. Jr. “Nonlinear Least-Squares.” State of the Art in Numerical Analysis, ed. D. Jacobs, Academic Press, pp. 269–312.

[4] Levenberg, K. “A Method for the Solution of Certain Problems in Least-Squares.” Quarterly Applied Mathematics 2, 1944, pp. 164–168.

[5] Marquardt, D. “An Algorithm for Least-squares Estimation of Nonlinear Parameters.” SIAM Journal Applied Mathematics, Vol. 11, 1963, pp. 431–441.

[6] Moré, J. J. “The Levenberg-Marquardt Algorithm: Implementation and Theory.” Numerical Analysis, ed. G. A. Watson, Lecture Notes in Mathematics 630, Springer Verlag, 1977, pp. 105–116.

[7] Moré, J. J., B. S. Garbow, and K. E. Hillstrom. User Guide for MINPACK 1. Argonne National Laboratory, Rept. ANL–80–74, 1980.

[8] Powell, M. J. D. “A Fortran Subroutine for Solving Systems of Nonlinear Algebraic Equations.” Numerical Methods for Nonlinear Algebraic Equations, P. Rabinowitz, ed., Ch.7, 1970.

Extended Capabilities

C/C++ Code Generation

Generate C and C++ code using MATLAB® Coder™.

• lsqcurvefit and lsqnonlin support code generation using either the codegen (MATLAB Coder) function or the MATLAB Coder™ app. You must have a MATLAB Coder license to generate code.

• The target hardware must support standard double-precision floating-point computations. You cannot generate code for single-precision or fixed-point computations.

• Code generation targets do not use the same math kernel libraries as MATLAB solvers. Therefore, code generation solutions can vary from solver solutions, especially for poorly conditioned problems.

• All code for generation must be MATLAB code. In particular, you cannot use a custom black-box function as an objective function for lsqcurvefit or lsqnonlin. You can use coder.ceval to evaluate a custom function coded in C or C++. However, the custom function must be called in a MATLAB function.

• Code generation for lsqcurvefit and lsqnonlin currently does not support linear or nonlinear constraints.

• lsqcurvefit and lsqnonlin do not support the problem argument for code generation.

  [x,fval] = lsqnonlin(problem) % Not supported

• You must specify the objective function by using function handles, not strings or character names.

  x = lsqnonlin(@fun,x0,lb,ub,options) % Supported
  % Not supported: lsqnonlin('fun',...) or lsqnonlin("fun",...)

• All input matrices lb and ub must be full, not sparse. You can convert sparse matrices to full by using the full function.

• The lb and ub arguments must have the same number of entries as the x0 argument or must be empty [].

• If your target hardware does not support infinite bounds, use optim.coder.infbound.

• For advanced code optimization involving embedded processors, you also need an Embedded Coder^® license.

• You must include options for lsqcurvefit or lsqnonlin and specify them using optimoptions. The options must include the Algorithm option, set to 'levenberg-marquardt'.

  options = optimoptions('lsqnonlin','Algorithm','levenberg-marquardt');
  [x,fval,exitflag] = lsqnonlin(fun,x0,lb,ub,options);

• Code generation supports these options:

  • Algorithm — Must be 'levenberg-marquardt'

  • FiniteDifferenceStepSize

  • FiniteDifferenceType

  • FunctionTolerance

  • MaxFunctionEvaluations

  • MaxIterations

  • SpecifyObjectiveGradient

  • StepTolerance

  • TypicalX

• Generated code has limited error checking for options. The recommended way to update an option is to use optimoptions, not dot notation.

  opts = optimoptions('lsqnonlin','Algorithm','levenberg-marquardt');
  opts = optimoptions(opts,'MaxIterations',1e4); % Recommended
  opts.MaxIterations = 1e4; % Not recommended

• Do not load options from a file. Doing so can cause code generation to fail. Instead, create options in your code.

• Usually, if you specify an option that is not supported, the option is silently ignored during code generation. However, if you specify a plot function or output function by using dot notation, code generation can issue an error. For reliability, specify only supported options.

• Because output functions and plot functions are not supported, solvers do not return the exit flag –1.

For an example, see Generate Code for lsqcurvefit or lsqnonlin.

Automatic Parallel Support

Accelerate code by automatically running computation in parallel using Parallel Computing Toolbox™.

To run in parallel, set the 'UseParallel' option to true.

options = optimoptions('solvername','UseParallel',true)

For more information, see Using Parallel Computing in Optimization Toolbox.

Version History

Introduced before R2006a

R2023b: JacobianMultiplyFcn accepts any data type

The syntax for the JacobianMultiplyFcn option is

W = jmfun(Jinfo, Y, flag)

The Jinfo data, which MATLAB passes to your function jmfun, can now be of any data type. For example, you can now have Jinfo be a structure. In previous releases, Jinfo had to be a standard double array.

The Jinfo data is the second output of your objective function:

[F,Jinfo] = myfun(x)

R2023b: CheckGradients option will be removed

The CheckGradients option will be removed in a future release. To check the first derivatives of objective functions or nonlinear constraint functions, use the checkGradients function.

R2023a: Linear and Nonlinear Constraint Support

lsqnonlin gains support for both linear and nonlinear constraints. To enable constraint satisfaction, the solver uses the "interior-point" algorithm from fmincon.

• If you specify constraints but do not specify an algorithm, the solver automatically switches to the "interior-point" algorithm.

• If you specify constraints and an algorithm, you must specify the "interior-point" algorithm.

For algorithm details, see Modified fmincon Algorithm for Constrained Least Squares. For an example, see Compare lsqnonlin and fmincon for Constrained Nonlinear Least Squares.