SYNOPSIS
package require Tcl 8.2package require math::calculus 0.6
::math::calculus::romberg f a b ?option value...?
::math::calculus::romberg_infinity f a b ?option value...?
::math::calculus::romberg_sqrtSingLower f a b ?option value...?
::math::calculus::romberg_sqrtSingUpper f a b ?option value...?
::math::calculus::romberg_powerLawLower gamma f a b ?option value...?
::math::calculus::romberg_powerLawUpper gamma f a b ?option value...?
::math::calculus::romberg_expLower f a b ?option value...?
::math::calculus::romberg_expUpper f a b ?option value...?
DESCRIPTION
The romberg procedures in the math::calculus package perform numerical integration of a function of one variable. They are intended to be of "production quality" in that they are robust, precise, and reasonably efficient in terms of the number of function evaluations.
PROCEDURES
The following procedures are available for Romberg integration: ::math::calculus::romberg f a b ?option value...?
 Integrates an analytic function over a given interval.
 ::math::calculus::romberg_infinity f a b ?option value...?
 Integrates an analytic function over a halfinfinite interval.
 ::math::calculus::romberg_sqrtSingLower f a b ?option value...?
 Integrates a function that is expected to be analytic over an interval except for the presence of an inverse square root singularity at the lower limit.
 ::math::calculus::romberg_sqrtSingUpper f a b ?option value...?
 Integrates a function that is expected to be analytic over an interval except for the presence of an inverse square root singularity at the upper limit.
 ::math::calculus::romberg_powerLawLower gamma f a b ?option value...?
 Integrates a function that is expected to be analytic over an interval except for the presence of a power law singularity at the lower limit.
 ::math::calculus::romberg_powerLawUpper gamma f a b ?option value...?
 Integrates a function that is expected to be analytic over an interval except for the presence of a power law singularity at the upper limit.
 ::math::calculus::romberg_expLower f a b ?option value...?
 Integrates an exponentially growing function; the lower limit of the region of integration may be arbitrarily large and negative.
 ::math::calculus::romberg_expUpper f a b ?option value...?
 Integrates an exponentially decaying function; the upper limit of the region of integration may be arbitrarily large.
PARAMETERS
 f
 Function to integrate. Must be expressed as a single Tcl command, to which will be appended a single argument, specifically, the abscissa at which the function is to be evaluated. The first word of the command will be processed with namespace which in the caller's scope prior to any evaluation. Given this processing, the command may local to the calling namespace rather than needing to be global.
 a
 Lower limit of the region of integration.
 b
 Upper limit of the region of integration. For the romberg_sqrtSingLower, romberg_sqrtSingUpper, romberg_powerLawLower, romberg_powerLawUpper, romberg_expLower, and romberg_expUpper procedures, the lower limit must be strictly less than the upper. For the other procedures, the limits may appear in either order.
 gamma
 Power to use for a power law singularity; see section IMPROPER INTEGRALS for details.
OPTIONS
 abserror epsilon
 Requests that the integration machinery proceed at most until the estimated absolute error of the integral is less than epsilon. The error may be seriously over or underestimated if the function (or any of its derivatives) contains singularities; see section IMPROPER INTEGRALS for details. Default is 1.0e08.
 relerror epsilon
 Requests that the integration machinery proceed at most until the estimated relative error of the integral is less than epsilon. The error may be seriously over or underestimated if the function (or any of its derivatives) contains singularities; see section IMPROPER INTEGRALS for details. Default is 1.0e06.
 maxiter m
 Requests that integration terminate after at most n triplings of the number of evaluations performed. In other words, given n for maxiter, the integration machinery will make at most 3**n evaluations of the function. Default is 14, corresponding to a limit approximately 4.8 million evaluations. (Wellbehaved functions will seldom require more than a few hundred evaluations.)
 degree d
 Requests that an extrapolating polynomial of degree d be used in Romberg integration; see section DESCRIPTION for details. Default is 4. Can be at most m1.
DESCRIPTION
The romberg procedure performs Romberg integration using the modified midpoint rule. Romberg integration is an iterative process. At the first step, the function is evaluated at the midpoint of the region of integration, and the value is multiplied by the width of the interval for the coarsest possible estimate. At the second step, the interval is divided into three parts, and the function is evaluated at the midpoint of each part; the sum of the values is multiplied by three. At the third step, nine parts are used, at the fourth twentyseven, and so on, tripling the number of subdivisions at each step.Once the interval has been divided at least d times, a polynomial is fitted to the integrals estimated in the last d+1 divisions. The integrals are considered to be a function of the square of the width of the subintervals (any good numerical analysis text will discuss this process under "Romberg integration"). The polynomial is extrapolated to a step size of zero, computing a value for the integral and an estimate of the error.
This process will be wellbehaved only if the function is analytic over the region of integration; there may be removable singularities at either end of the region provided that the limit of the function (and of all its derivatives) exists as the ends are approached. Thus, romberg may be used to integrate a function like f(x)=sin(x)/x over an interval beginning or ending at zero.
Note that romberg will either fail to converge or else return incorrect error estimates if the function, or any of its derivatives, has a singularity anywhere in the region of integration (except for the case mentioned above). Care must be used, therefore, in integrating a function like 1/(1x**2) to avoid the places where the derivative is singular.
IMPROPER INTEGRALS
Romberg integration is also useful for integrating functions over halfinfinite intervals or functions that have singularities. The trick is to make a change of variable to eliminate the singularity, and to put the singularity at one end or the other of the region of integration. The math::calculus package supplies a number of romberg procedures to deal with the commoner cases. romberg_infinity
 Integrates a function over a halfinfinite interval; either a or b may be infinite. a and b must be of the same sign; if you need to integrate across the axis, say, from a negative value to positive infinity, use romberg to integrate from the negative value to a small positive value, and then romberg_infinity to integrate from the positive value to positive infinity. The romberg_infinity procedure works by making the change of variable u=1/x, so that the integral from a to b of f(x) is evaluated as the integral from 1/a to 1/b of f(1/u)/u**2.
 romberg_powerLawLower and romberg_powerLawUpper

Integrate a function that has an integrable power law singularity
at either the lower or upper bound of the region of integration
(or has a derivative with a power law singularity there).
These procedures take a first parameter, gamma, which gives
the power law. The function or its first derivative are presumed to diverge as
(xa)**(gamma) or (bx)**(gamma). gamma
must be greater than zero and less than 1.
These procedures are useful not only in integrating functions that go to infinity at one end of the region of integration, but also functions whose derivatives do not exist at the end of the region. For instance, integrating f(x)=pow(x,0.25) with the origin as one end of the region will result in the romberg procedure greatly underestimating the error in the integral. The problem can be fixed by observing that the first derivative of f(x), f'(x)=x**(3/4)/4, goes to infinity at the origin. Integrating using romberg_powerLawLower with gamma set to 0.75 gives much more orderly convergence.
These procedures operate by making the change of variable u=(xa)**(1gamma) (romberg_powerLawLower) or u=(bx)**(1gamma) (romberg_powerLawUpper).
To summarize the meaning of gamma:

 If f(x) ~ x**(a) (0 < a < 1), use gamma = a
 If f'(x) ~ x**(b) (0 < b < 1), use gamma = b

 romberg_sqrtSingLower and romberg_sqrtSingUpper
 These procedures behave identically to romberg_powerLawLower and romberg_powerLawUpper for the common case of gamma=0.5; that is, they integrate a function with an inverse square root singularity at one end of the interval. They have a simpler implementation involving square roots rather than arbitrary powers.
 romberg_expLower and romberg_expUpper
 These procedures are for integrating a function that grows or decreases exponentially over a halfinfinite interval. romberg_expLower handles exponentially growing functions, and allows the lower limit of integration to be an arbitrarily large negative number. romberg_expUpper handles exponentially decaying functions and allows the upper limit of integration to be an arbitrary large positive number. The functions make the change of variable u=exp(x) and u=exp(x) respectively.
OTHER CHANGES OF VARIABLE
If you need an improper integral other than the ones listed here, a change of variable can be written in very few lines of Tcl. Because the Tcl coding that does it is somewhat arcane, we offer a worked example here.Let's say that the function that we want to integrate is f(x)=exp(x)/sqrt(1x*x) (not a very natural function, but a good example), and we want to integrate it over the interval (1,1). The denominator falls to zero at both ends of the interval. We wish to make a change of variable from x to u so that dx/sqrt(1x**2) maps to du. Choosing x=sin(u), we can find that dx=cos(u)*du, and sqrt(1x**2)=cos(u). The integral from a to b of f(x) is the integral from asin(a) to asin(b) of f(sin(u))*cos(u).
We can make a function g that accepts an arbitrary function f and the parameter u, and computes this new integrand.

proc g { f u } { set x [expr { sin($u) }] set cmd $f; lappend cmd $x; set y [eval $cmd] return [expr { $y / cos($u) }] }

proc romberg_sine { f a b args } { set f [lreplace $f 0 0 [uplevel 1 [list namespace which [lindex $f 0]]]] set f [list g $f] return [eval [linsert $args 0 romberg $f [expr { asin($a) }] [expr { asin($b) }]]] }

proc f { x } { expr { exp($x) / sqrt( 1.  $x*$x ) } }

foreach { value error } [romberg_sine f 1.0 1.0] break puts [format "integral is %.6g +/ %.6g" $value $error] integral is 3.97746 +/ 2.3557e010
BUGS, IDEAS, FEEDBACK
This document, and the package it describes, will undoubtedly contain bugs and other problems. Please report such in the category math :: calculus of the Tcllib Trackers [http://core.tcl.tk/tcllib/reportlist]. Please also report any ideas for enhancements you may have for either package and/or documentation.CATEGORY
MathematicsCOPYRIGHT
Copyright (c) 2004 Kevin B. Kenny <[email protected]>. All rights reserved. Redistribution permitted under the terms of the Open Publication License <http://www.opencontent.org/openpub/>