d01auf is an adaptive integrator, especially suited to oscillating, nonsingular integrands, which calculates an approximation to the integral of a function

f (x)

over a finite interval

[a, b]

I = \int_{a}^{b} f (x) d x .

2 Specification

Fortran Interface

Subroutine d01auf (

f, a, b, key, epsabs, epsrel, result, abserr, w, lw, iw, liw, ifail)

Integer, Intent (In)	::	key, lw, liw
Integer, Intent (Inout)	::	ifail
Integer, Intent (Out)	::	iw(liw)
Real (Kind=nag_wp), Intent (In)	::	a, b, epsabs, epsrel
Real (Kind=nag_wp), Intent (Out)	::	result, abserr, w(lw)
External	::	f

C Header Interface

#include <nag.h>

void	d01auf_ ( void (NAG_CALL f)(const double x[], double fv[], const Integer n), const double a, const double b, const Integer key, const double epsabs, const double epsrel, double result, double abserr, double w[], const Integer lw, Integer iw[], const Integer liw, Integer ifail)

The routine may be called by the names d01auf or nagf_quad_dim1_fin_osc_vec.

3 Description

d01auf is based on the QUADPACK routine QAG (see Piessens et al. (1983)). It is an adaptive routine, offering a choice of six Gauss–Kronrod rules. A global acceptance criterion (as defined by Malcolm and Simpson (1976)) is used. The local error estimation is described in Piessens et al. (1983).

Because d01auf is based on integration rules of high order, it is especially suitable for nonsingular oscillating integrands.

d01auf requires a subroutine to evaluate the integrand at an array of different points and is, therefore, amenable to parallel execution. Otherwise this algorithm with

key = 6

is identical to that used by d01akf.

4 References

Malcolm M A and Simpson R B (1976) Local versus global strategies for adaptive quadrature ACM Trans. Math. Software 1 129–146

Piessens R (1973) An algorithm for automatic integration Angew. Inf. 15 399–401

Piessens R, de Doncker–Kapenga E, Überhuber C and Kahaner D (1983) QUADPACK, A Subroutine Package for Automatic Integration Springer–Verlag

5 Arguments

1: $f$ – Subroutine, supplied by the user. External Procedure

f must return the values of the integrand

f

at a set of points.

The specification of f is:

Fortran Interface

Subroutine f (

x, fv, n)

Integer, Intent (In)	::	n
Real (Kind=nag_wp), Intent (In)	::	x(n)
Real (Kind=nag_wp), Intent (Out)	::	fv(n)

C Header Interface

void	f (const double x[], double fv[], const Integer *n)

1: $x (n)$ – Real (Kind=nag_wp) array Input: On entry: the points at which the integrand $f$ must be evaluated.
2: $fv (n)$ – Real (Kind=nag_wp) array Output: On exit: $fv (j)$ must contain the value of $f$ at the point $x (j)$ , for $j = 1, 2, \dots, n$ .
3: $n$ – Integer Input: On entry: the number of points at which the integrand is to be evaluated. The actual value of n is equal to the number of points in the Kronrod rule (see specification of key).

f must either be a module subprogram USEd by, or declared as EXTERNAL in, the (sub)program from which d01auf is called. Arguments denoted as Input must not be changed by this procedure.

Note: f should not return floating-point NaN (Not a Number) or infinity values, since these are not handled by d01auf. If your code inadvertently does return any NaNs or infinities, d01auf is likely to produce unexpected results.

2: $a$ – Real (Kind=nag_wp) Input

On entry:

a

, the lower limit of integration.

3: $b$ – Real (Kind=nag_wp) Input

On entry:

b

, the upper limit of integration. It is not necessary that

a < b

4: $key$ – Integer Input

On entry: indicates which integration rule is to be used.

$key = 1$: For the Gauss $7$ -point and Kronrod $15$ -point rule.
$key = 2$: For the Gauss $10$ -point and Kronrod $21$ -point rule.
$key = 3$: For the Gauss $15$ -point and Kronrod $31$ -point rule.
$key = 4$: For the Gauss $20$ -point and Kronrod $41$ -point rule.
$key = 5$: For the Gauss $25$ -point and Kronrod $51$ -point rule.
$key = 6$: For the Gauss $30$ -point and Kronrod $61$ -point rule.

Suggested value:

key = 6

Constraint:

key = 1

2

3

4

5

6

5: $epsabs$ – Real (Kind=nag_wp) Input

On entry: the absolute accuracy required. If epsabs is negative, the absolute value is used. See Section 7.

6: $epsrel$ – Real (Kind=nag_wp) Input

On entry: the relative accuracy required. If epsrel is negative, the absolute value is used. See Section 7.

7: $result$ – Real (Kind=nag_wp) Output

On exit: the approximation to the integral

I

8: $abserr$ – Real (Kind=nag_wp) Output

On exit: an estimate of the modulus of the absolute error, which should be an upper bound for

| I - result |

9: $w (lw)$ – Real (Kind=nag_wp) array Output

On exit: details of the computation see Section 9 for more information.

10: $lw$ – Integer Input

On entry: the dimension of the array w as declared in the (sub)program from which d01auf is called. The value of lw (together with that of liw) imposes a bound on the number of sub-intervals into which the interval of integration may be divided by the routine. The number of sub-intervals cannot exceed

lw / 4

. The more difficult the integrand, the larger lw should be.

Suggested value:

lw = 800

2000

is adequate for most problems.

Constraint:

lw \geq 4

11: $iw (liw)$ – Integer array Output

On exit:

iw (1)

contains the actual number of sub-intervals used. The rest of the array is used as workspace.

12: $liw$ – Integer Input

On entry: the dimension of the array iw as declared in the (sub)program from which d01auf is called.

The number of sub-intervals into which the interval of integration may be divided cannot exceed liw.

Suggested value:

liw = lw / 4

Constraint:

liw \geq 1

13: $ifail$ – Integer Input/Output

On entry: ifail must be set to

0

−1

1

to set behaviour on detection of an error; these values have no effect when no error is detected.

A value of

0

causes the printing of an error message and program execution will be halted; otherwise program execution continues. A value of

−1

means that an error message is printed while a value of

1

means that it is not.

If halting is not appropriate, the value

−1

1

is recommended. If message printing is undesirable, then the value

1

is recommended. Otherwise, the value

−1

is recommended since useful values can be provided in some output arguments even when

ifail \neq 0

on exit. When the value $- 1$ or $1$ is used it is essential to test the value of ifail on exit.

On exit:

ifail = 0

unless the routine detects an error or a warning has been flagged (see Section 6).

6 Error Indicators and Warnings

If on entry

ifail = 0

−1

, explanatory error messages are output on the current error message unit (as defined by x04aaf).

Errors or warnings detected by the routine:

Note: in some cases d01auf may return useful information.

$ifail = 1$: The maximum number of subdivisions allowed with the given workspace has been reached without the accuracy requirements being achieved. Look at the integrand in order to determine the integration difficulties. If necessary, another integrator, which is designed for handling the type of difficulty involved, must be used. Alternatively, consider relaxing the accuracy requirements specified by epsabs and epsrel, or increasing the amount of workspace.

$ifail = 2$: Round-off error prevents the requested tolerance from being achieved: $epsabs = ⟨ value ⟩$ and $epsrel = ⟨ value ⟩$ .

$ifail = 3$: Extremely bad integrand behaviour occurs around the sub-interval $(⟨ value ⟩, ⟨ value ⟩)$ . The same advice applies as in the case of $ifail = 1$ .

$ifail = 4$: On entry, $key = ⟨ value ⟩$ .
Constraint: $key \geq 1$ and $key \leq 6$ .

$ifail = 5$: On entry, $liw = ⟨ value ⟩$ .
Constraint: $liw \geq 1$ .

On entry, $lw = ⟨ value ⟩$ .
Constraint: $lw \geq 4$ .

$ifail = - 99$: An unexpected error has been triggered by this routine. Please contact NAG.
See Section 7 in the Introduction to the NAG Library FL Interface for further information.

$ifail = - 399$: Your licence key may have expired or may not have been installed correctly.
See Section 8 in the Introduction to the NAG Library FL Interface for further information.

$ifail = - 999$: Dynamic memory allocation failed.
See Section 9 in the Introduction to the NAG Library FL Interface for further information.

7 Accuracy

d01auf cannot guarantee, but in practice usually achieves, the following accuracy:

| I - result | \leq tol,

where

tol = \max {| epsabs |, | epsrel | \times | I |},

and epsabs and epsrel are user-specified absolute and relative error tolerances. Moreover, it returns the quantity abserr which, in normal circumstances, satisfies

| I - result | \leq abserr \leq tol .

8 Parallelism and Performance

d01auf is not threaded in any implementation.

9 Further Comments

ifail \neq 0

on exit, then you may wish to examine the contents of the array w, which contains the end points of the sub-intervals used by d01auf along with the integral contributions and error estimates over these sub-intervals.

Specifically, for

i = 1, 2, \dots, n

, let

r_{i}

denote the approximation to the value of the integral over the sub-interval

[a_{i}, b_{i}]

in the partition of

[a, b]

and

e_{i}

be the corresponding absolute error estimate. Then,

\int_{a_{i}}^{b_{i}} f (x) d x ≃ r_{i}

and

result = \sum_{i = 1}^{n} r_{i}

. The value of

n

is returned in

iw (1)

, and the values

a_{i}

b_{i}

e_{i}

and

r_{i}

are stored consecutively in the array w, that is:

$a_{i} = w (i)$ ,
$b_{i} = w (n + i)$ ,
$e_{i} = w (2 n + i)$ and
$r_{i} = w (3 n + i)$ .

10 Example

This example computes

\int_{0}^{2 π} x \sin (30 x) \cos x d x .

10.1 Program Text

Program Text (d01aufe.f90)

10.2 Program Data

None.

10.3 Program Results

Program Results (d01aufe.r)

NAG Library Manual, Mark 27.3

Interfaces: FL CL CPP AD

NAG FL Interface Introduction

D01 (Quad) Chapter Contents

D01 (Quad) Chapter Introduction

d01au: FL CL CPP AD

NAG FL Interfaced01auf (dim1_​fin_​osc_​vec)

▸▿ Contents

1 Purpose

2 Specification

3 Description

4 References

5 Arguments

6 Error Indicators and Warnings

7 Accuracy

8 Parallelism and Performance

9 Further Comments

10 Example

10.1 Program Text

10.2 Program Data

10.3 Program Results

NAG FL Interface
d01auf (dim1_fin_osc_vec)