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# derivative

approximate derivatives of a function.
**This function is obsolete. Please use the numderivative function instead.**

### Calling Sequence

derivative(F,x) [J [,H]] = derivative(F,x [,h ,order ,H_form ,Q])

### Arguments

- F
a Scilab function F:

`R^n --> R^m`

or a`list(F,p1,...,pk)`

, where F is a scilab function in the form`y=F(x,p1,...,pk)`

, p1, ..., pk being any scilab objects (matrices, lists,...).- x
real column vector of dimension n.

- h
(optional) real, the stepsize used in the finite difference approximations.

- order
(optional) integer, the order of the finite difference formula used to approximate the derivatives (order = 1,2 or 4, default is order=2 ).

- H_form
(optional) string, the form in which the Hessian will be returned. Possible forms are:

- H_form='default'
H is a m x (

`n^2`

) matrix ; in this form, the k-th row of H corresponds to the Hessian of the k-th component of F, given as the following row vector :((grad(F_k) being a row vector).

- H_form='blockmat' :
H is a (mxn) x n block matrix : the classic Hessian matrices (of each component of F) are stacked by row (H = [H1 ; H2 ; ... ; Hm] in scilab syntax).

- H_form='hypermat' :
H is a n x n matrix for m=1, and a n x n x m hypermatrix otherwise. H(:,:,k) is the classic Hessian matrix of the k-th component of F.

- Q
(optional) real matrix, orthogonal (default is eye(n,n)). Q is added to have the possibility to remove the arbitrariness of using the canonical basis to approximate the derivatives of a function and it should be an orthogonal matrix. It is not mandatory but better to recover the derivative as you need the inverse matrix (and so simply Q' instead of inv(Q)).

- J
approximated Jacobian

- H
approximated Hessian

### Description

Numerical approximation of the first and second derivatives of a
function F: `R^n --> R^m`

at the point x. The
Jacobian is computed by approximating the directional derivatives of the
components of F in the direction of the columns of Q. (For m=1, v=Q(:,k) :
grad(F(x))*v = Dv(F(x)).) The second derivatives are computed by
composition of first order derivatives. If H is given in its default form
the Taylor series of F(x) up to terms of second order is given by :

(([J,H]=derivative(F,x,H_form='default'), J=J(x), H=H(x).)

### Performances

If the problem is correctly scaled, increasing the accuracy reduces
the total error but requires more function evaluations.
The following list presents the number of function evaluations required to
compute the Jacobian depending on the order of the formula and the dimension of `x`

,
denoted by `n`

:

`order=1`

, the number of function evaluations is`n+1`

,`order=2`

, the number of function evaluations is`2n`

,`order=4`

, the number of function evaluations is`4n`

.

Computing the Hessian matrix requires square the number of function evaluations, as detailed in the following list.

`order=1`

, the number of function evaluations is`(n+1)^2`

,`order=2`

, the number of function evaluations is`4n^2`

,`order=4`

, the number of function evaluations is`16n^2`

.

### Remarks

The step size h must be small to get a low error but if it is too small floating point errors will dominate by cancellation. As a rule of thumb, do not change the default step size. To work around numerical difficulties one may also change the order and/or choose different orthogonal matrices Q (the default is eye(n,n)), especially if the approximate derivatives are used in optimization routines. All the optional arguments may also be passed as named arguments, so that one can use calls in the form :

derivative(F, x, H_form = "hypermat") derivative(F, x, order = 4) etc.

### Examples

function y=F(x) y=[sin(x(1)*x(2))+exp(x(2)*x(3)+x(1)) ; sum(x.^3)]; endfunction function y=G(x, p) y=[sin(x(1)*x(2)*p)+exp(x(2)*x(3)+x(1)) ; sum(x.^3)]; endfunction x=[1;2;3]; [J,H]=derivative(F,x,H_form='blockmat') n=3; // form an orthogonal matrix : Q = qr(rand(n,n)) // Test order 1, 2 and 4 formulas. for i=[1,2,4] [J,H]=derivative(F,x,order=i,H_form='blockmat',Q=Q); mprintf("order= %d \n",i); H, end p=1; h=1e-3; [J,H]=derivative(list(G,p),x,h,2,H_form='hypermat'); H [J,H]=derivative(list(G,p),x,h,4,Q=Q); H // Taylor series example: dx=1e-3*[1;1;-1]; [J,H]=derivative(F,x); F(x+dx) F(x+dx)-F(x) F(x+dx)-F(x)-J*dx F(x+dx)-F(x)-J*dx-1/2*H*(dx .*. dx) // A trivial example function y=f(x, A, p, w) y=x'*A*x+p'*x+w; endfunction // with Jacobian and Hessian given by J(x)=x'*(A+A')+p', and H(x)=A+A'. A = rand(3,3); p = rand(3,1); w = 1; x = rand(3,1); [J,H]=derivative(list(f,A,p,w),x,h=1,H_form='blockmat') // Since f(x) is quadratic in x, approximate derivatives of order=2 or 4 by finite // differences should be exact for all h~=0. The apparent errors are caused by // cancellation in the floating point operations, so a "big" h is chosen. // Comparison with the exact matrices: Je = x'*(A+A')+p' He = A+A' clean(Je - J) clean(He - H)

### Accuracy issues

The `derivative`

function uses the same step `h`

whatever the direction and whatever the norm of `x`

.
This may lead to a poor scaling with respect to `x`

.
An accurate scaling of the step is not possible without many evaluations
of the function. Still, the user has the possibility to compare the results
produced by the `derivative`

and the `numdiff`

functions. Indeed, the `numdiff`

function scales the
step depending on the absolute value of `x`

.
This scaling may produce more accurate results, especially if
the magnitude of `x`

is large.

In the following Scilab script, we compute the derivative of an
univariate quadratic function. The exact derivative can be
computed analytically and the relative error is computed.
In this rather extreme case, the `derivative`

function
produces no significant digits, while the `numdiff`

function produces 6 significant digits.

// Difference between derivative and numdiff when x is large function y=myfunction(x) y = x*x; endfunction x = 1.e100; fe = 2.0 * x; fp = derivative(myfunction,x); e = abs(fp-fe)/fe; mprintf("Relative error with derivative: %e\n",e) fp = numdiff(myfunction,x); e = abs(fp-fe)/fe; mprintf("Relative error with numdiff: %e\n",e)

The previous script produces the following output.

In a practical situation, we may not know what is the correct numerical derivative. Still, we are warned that the numerical derivatives should be used with caution in this specific case.

### See Also

- interp — 3次スプライン評価関数
- interp2d — 双3次スプライン (2d) 評価関数
- splin — 3次スプライン補間
- eval_cshep2d — 2次元の3次シェパード補間の評価
- diff — 差分および離散微分
- numdiff — ある点における数値的な傾きの推定. この関数は廃止されます. numderivative 関数を代わりに 使用してください.
- derivat — 有理行列の微分
- numderivative — approximate derivatives of a function (Jacobian or Hessian)

### History

バージョン | 記述 |

5.5.0 | Tagged as obsolete. Will be removed in Scilab 6.0.0. |

### Appendix

We now discuss how a script using the `derivative`

function can be
updated to use the `numderivative`

function.

Consider the function:

and the point:

x = [1 ; 2 ; 3];

Therefore, the statement:

[J, H] = derivative(F, x)

can be replaced with

[J, H] = numderivative(F, x)

The statement:

[J, H] = derivative(F, x, order=4)

can be replaced by:

[J, H] = numderivative(F, x, [], 4)

The statement:

[J, H] = derivative(F, x, H_form="blockmat")

can be replaced by:

[J, H] = numderivative(F, x, [], [], "blockmat")

We emphasize that `numderivative`

and `derivative`

do not
use the same strategy for the choice of the default step `h`

.
Hence, in general, the functions `numderivative`

and `derivative`

will not produce exactly the same outputs.
Still, in general, we expect that `numderivative`

is more accurate.
It is not easy to get the same step in `numderivative`

as in `derivative`

,
because the choice of the step depends on the degree of
differenciation (Jacobian or Hessian) and the order of the formula.

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