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Ajuda do Scilab >> Otimização e Simulação > fsolve

fsolve

find a zero of a system of n nonlinear functions

Syntax

[x, v, info] = fsolve(x0, fct)
[x, v, info] = fsolve(x0, fct, fjac)
[x, v, info] = fsolve(x0, fct, fjac, tol)
[x, v, info] = fsolve(x0, fct, tol)

Arguments

x0

real vector (initial value of function argument).

fct

external (i.e function or list or string).

fjac

external (i.e function or list or string).

tol

real scalar. precision tolerance: termination occurs when the algorithm estimates that the relative error between x and the solution is at most tol. (tol=1.d-10 is the default value).

x :

real vector (final value of function argument, estimated zero).

v :

optional real vector: value of function at x.

info

optional termination indicator:

0improper input parameters.
1algorithm estimates that the relative error between x and the solution is at most tol.
2number of calls to fcn reached
3tol is too small. No further improvement in the approximate solution x is possible.
4iteration is not making good progress.

Description

find a zero of a system of n nonlinear functions in n variables by a modification of the powell hybrid method. Jacobian may be provided.

0 = fct(x) w.r.t x.

fct is an "external". This external returns v=fct(x) given x.

The simplest syntax for fct is:

[v]=fct(x).

If fct is a character string, it refers to a C or Fortran routine which must be linked to Scilab. Fortran calling sequence must be

fct(n,x,v,iflag)
integer n,iflag
double precision x(n),v(n)

and C Syntax must be

fct(int *n, double x[],double v[],int *iflag)

Incremental link is possible (help link).

jac is an "external". This external returns v=d(fct)/dx (x) given x.

The simplest syntax for jac is:

[v]=jac(x).

If jac is a character string, it refers to a to a C or Fortran routine which must be linked to Scilab calling sequences are the same as those for fct. Note however that v must be a nxn array.

Examples

// A simple example with fsolve
a=[1,7;2,8];
b=[10;11];

function y=fsol1(x)
  y=a*x+b
endfunction
function y=fsolj1(x)
  y=a
endfunction

[xres]=fsolve([100;100],fsol1);
a*xres+b

[xres]=fsolve([100;100],fsol1,fsolj1);
a*xres+b

// See SCI/modules/optimization/sci_gateway/fortran/Ex-fsolve.f
[xres]=fsolve([100;100],'fsol1','fsolj1',1.e-7);
a*xres+b

For some starting points and some equations system, the fsolve method can fail. The fsolve method is a local search method. So, to have a good chance to find a solution to your equations system, you must ship, a good starting point to fsolve.

Here is an example on which fsolve can fail:

// Another example with fsolve
function F=feuler(x, r)
  F=x-r-dt*(x.^2-x.^3);
endfunction
function J=dFdx(x)  //Definition of the Jacobian
   J=1-dt*(2*x-3*x^2);
endfunction

r = 0.04257794928862307 ;
dt = 10;

[x,v,info]=fsolve(r,list(feuler,r),dFdx); // fsolve do not find the solution
disp(v); // The residual
disp(info); // The termination indicator

[x,v,info]=fsolve(1,list(feuler,r),dFdx); // fsolve find the solution
disp(v); // The residual
disp(info); // The termination indicator

clf();
x=linspace(0,1,1000);
plot(x,feuler(x))
a=gca();
a.grid=[5 5];

So, each time you use fsolve, be sure to check the termination indicator and the residual value to see if fsolve has converged.

See also

  • external — objeto Scilab, função ou rotina externa
  • qpsolve — linear quadratic programming solver
  • optim — non-linear optimization routine
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