java.lang.Object
- gov.nih.mipav.model.algorithms.Integration2

Direct Known Subclasses:

AlgorithmCircleGeneration.erfcModel2, AlgorithmCircleGeneration.IntTorquato95ModelMean2, AlgorithmFRAP.FitFullIntModel2i, AlgorithmFRAP.FitFullIntModel2p, AlgorithmFRAP.FitFullIntModel2s, AlgorithmFRAP.IntModel2, AlgorithmFRAP.IntModelBessel, AlgorithmFRAP.IntModelI0NuclearArea, AlgorithmSM2.Integration2All, AlgorithmSphereGeneration.IntModelMean2, AlgorithmSphereGeneration.IntModelMeanSquared2, AlgorithmSphereGeneration.IntTorquato95ModelMean2, AlgorithmSphereGeneration.IntTorquatoModelMean2, SymmsIntegralMapping.qaws
```
public abstract class Integration2
extends java.lang.Object
```
This is a port of FORTRAN numerical integration routines in QUADPACK found at http://www.netlib.org/quadpack Reference: R. Piessens, E. deDoncker-Kapenga, C. Uberhuber, D. Kahaner Quadpack: a Subroutine Package for Automatic Integration Springer Verlag, 1983. Series in Computational Mathematics v. 1 The original dqage, dqagie, dqagpe, dqagse, dqawce, dqawfe, dqawoe, adn dqawse routines were written by Robert Piessens and Elise de Doncker. The original dqng routine was written by Robert Piessens and Elise de Doncker and modified by David Kahaner. The original dqc25c, dqc25f, dqc25s, dqcheb, dqelg, dqk15, dqk15i, dqk15w, dqk21, dqk31, dqk41, dqk51, dqk61, dqmomo, dqpsrt, dqwgtc, dqwgtf, and dqwgts routines were written by Robert Piessens and Elise de Doncker. The simple contents of dqwgtc, dqwgtf, and dqwgts are incorporated into dqk15w. The linpack routine dgtsl was written by Jack Dongarra of the Argonne National Laboratory. Self tests 1 to 15 come from quadpack_prb.f90 by John Burkardt. Porting was performed by William Gandler.
The QUADPACK code is made freely available, with the following restrictions:
```
 Re-distributions of the source code should credit Quadpack and retain the notice with the names of the original authors;
 the names of the copyright holders or contributors may not be used to endorse or promote any derived software without prior permission;
 the Quadpack software is provided "as is", without warranties;
 Quadpack and the authors deny any liability for situations resulting from the use of this software.
 
```

Field Summary

Fields
Modifier and Type	Field	Description
`private double[]`	`abserr`	Estimate of the absolute value of the error, which should equal or exceed abs(actual integral - result).
`private double`	`actualAnswer`
`private double`	`alfa`	parameter in the weight function, alfa.gt.(-1) if alfa.le.(-1), the routine will end with ier[0] = 6.
`private double[]`	`alist`	The left end points of the subintervals in the partition of the given integration range (lower, upper).
`private double`	`beta`	parameter in the weight function, beta.gt.(-1) if beta.le.(-1), the routine will end with ier[0] = 6.
`private double[]`	`blist`	The right end points of the subintervals in the partition of the given integration range (lower, upper).
`private double`	`bound`	finite bound of integration range used in dqagie (has no meaning if interval is doubly-infinite).
`private double[]`	`breakPoints`	Used in dqagpe This array must always be >= 2 in length.
`private double`	`c`	Parameter in the weight function, c !
`private double[][]`	`chebmo`	array of dimension (maxp1,25) containing the chebyshev moments
`protected static int`	`DQAGE`	Integral without singularities, discontinuities, or infinite bounds.
`protected static int`	`DQAGIE`	Integral over (bound, +infinity), (-infinity, bound), or (-infinity, +infinity).
`protected static int`	`DQAGPE`	Integral over (lower, upper) with user specified break points.
`protected static int`	`DQAGSE`	Integral over (lower, upper) which can handle end point singularities.
`protected static int`	`DQAWCE`	Cauchy principal value
`protected static int`	`DQAWFE`	Automatic integrator, special-purpose, fourier integrals
`protected static int`	`DQAWOE`	Automatic integrator, integrand with oscillatory cosine or sine factor
`protected static int`	`DQAWSE`	Adaptive integrator for integrands with algebraic or logarithmic singularities at endpoints.
`protected static int`	`DQK15`	Gauss-Kronod quadrature rule
`protected static int`	`DQK21`	Gauss-Kronod quadrature rule
`protected static int`	`DQK31`	Gauss-Kronod quadrature rule
`protected static int`	`DQK41`	Gauss-Kronod quadrature rule
`protected static int`	`DQK51`	Gauss-Kronod quadrature rule
`protected static int`	`DQK61`	Gauss-Kronod quadrature rule
`protected static int`	`DQNG`	Non-adaptive integration.
`private double[]`	`elist`	Estimates of the absolute errors on the subintervals.
`private double`	`epmach`	epmach = D1MACH(4) Machine epmach is the smallest positive epmach such that (1.0 + epmach) !
`private double`	`epsabs`	If epsabs
`private double`	`epsrel`	DOCUMENT ME!
`private double[]`	`erlst`	In dqawfe vector of dimension at least limlst erlst[k] contains the error estimate corresponding wiht rstlst[k].
`private double`	`gamma`
`private int`	`icall`	if dqawoe is to be used only once, icall must be set to 1. assume that during this call, the c chebyshev moments (for clenshaw-curtis integration c of degree 24) have been computed for intervals of c lenghts (abs(b-a))2*(-l), l=0,1,2,...momcom-1. c if icall.gt.1 this means that dqawoe has been c called twice or more on intervals of the same c length abs(b-a). the chebyshev moments already c computed are then re-used in subsequent calls. c if icall.lt.1, the routine will end with ier[0] = 6.
`private int[]`	`ier`	ier[0] = 0 for normal and reliable termination of the routine.
`private int[]`	`ierlst`	In dqawfe vector of dimension at least limlst ierlst[k] contains the error flag corresponding with rstlst[k].
`private int`	`inf`	In dqagie indicates the kind of integration range involved inf = 1 corresponds to (bound, +infinity) inf = -1 corresponds to (-infinity, bound) inf = 2 corresponds to (-infinity, +infinity).
`private int`	`integr`	With dqawoe: indicates which of the weight functions is to be used integr = 1 w(x) = cos(omegax) integr = 2 w(x) = sin(omegax) if integr.ne.1 and integr.ne.2, the routine will end with ier[0] = 6.
`private int[]`	`iord`	The first k elements of iord are pointers to the error estimates over the subintervals, such that elist[iord[0]], ..., elist[iord[k-1]] form a decreasing sequence, with k = last if last
`private int`	`key`	In dqage key selects the local integration rule A gauss-kronrod pair is used with 7 - 15 points if key 5.
`private int`	`last`	The number of subintervals actually called in the subdivision process.
`private int[]`	`level`	level contains the subdivision levels of the subinterval, i.e., if (aa, bb) is a subinterval of (p1, p2) where p1 as well as p2 is a user-provided break point or integration limit, then (aa, bb) has level 1 if abs(bb - aa) = abs(p2 - p1) * 2**(-1).
`private int`	`limit`	Gives an upper bound on the number of subintervals in the partition of lower, upper.
`private int`	`limlst`	In dqawfe limlst gives an upper bound on the number of cycles, limlst >= 1.
`private double`	`lower`	DOCUMENT ME!
`private int`	`lst`	In dqawfe number of subintervals needed for the integration.
`private int`	`maxp1`	gives an upper bound on the number of chebyshev c moments which can be stored, i.e. for the c intervals of lenghts abs(b-a)2*(-l), c l=0,1, ..., maxp1-2, maxp1.ge.1. c if maxp1.lt.1, the routine will end with ier[0] = 6.
`private int`	`momcom`	indicating that the chebyshev moments c have been computed for intervals of lengths c (abs(b-a))2*(-l), l=0,1,2, ..., momcom-1, c momcom.lt.maxp1
`private int[]`	`ndin`	After the first integration over the intervals (pts[i], pts[i+1]), i = 0, 1, ..., npts2 - 2, the error estimates over some of the intervals may have been increased artificially, in order to put their subdivision forward.
`private int[]`	`neval`	Number of integrand evaluations.
`private int[]`	`nnlog`	vector of dimension at least limit, containing the c subdivision levels of the subintervals, i.e. c iwork(i) = l means that the subinterval c numbered i is of length abs(b-a)2*(1-l)
`private int`	`npts`	npts = npts2 - 2.
`private int`	`npts2`	npts2 = breakPoints.length.
`private double`	`oflow`	D1MACH(2) = 2*(emax)(1 - 2(-doubleDigits)) = 21024(1 - 2*-53) D1MACH(2) = Double.MAX_VALUE.
`private double`	`omega`	parameter in the integrand weight function
`private double[]`	`pts`	Integration limits and the break points of the interval in ascending sequence.
`private double[]`	`resabs`
`private double[]`	`resasc`
`private double[]`	`result`	Approximation to the integral.
`private double[]`	`rlist`	The integral approximations of the subintervals.
`private int`	`routine`	DOCUMENT ME!
`private double[]`	`rslst`	In dqawfe vector of dimension at least limlst. rslst[k-1] contains the integral contribution over the interval (a+(k-1)c, a+kc), where c = (2int(abs(omega))+1)pi/abs(omega), k = 1, 2, ..., lst.
`private boolean`	`selfTest`
`private int`	`testCase`
`private double`	`uflow`	DOCUMENT ME!
`private double`	`upper`	DOCUMENT ME!

Constructor Summary

Constructors
Constructor	Description
`Integration2()`	Constructor for running self tests.
`Integration2(double lower, double upper, double c, int routine, double epsabs, double epsrel, int limit)`	Constructor for Integration2 Used with routine = DQAWCE.
`Integration2(double lower, double upper, int routine, double[] breakPoints, double epsabs, double epsrel, int limit)`	Constructor for Integration Used with routine = DQAGPE.
`Integration2(double lower, double upper, int routine, double epsabs, double epsrel)`	Constructor for Integration Used with routine = DQNG.
`Integration2(double lower, double upper, int routine, double epsabs, double epsrel, int limit)`	Constructor for Integration Used with routine = DQAGSE.
`Integration2(double lower, double upper, int routine, double alfa, double beta, int integr, double epsabs, double epsrel, int limit)`	This constructor must be used with routine DQAWSE.
`Integration2(double lower, double upper, int routine, double omega, int integr, double epsabs, double epsrel, int limit, int icall, int maxp1)`	Constructor must be used with routine dqawoe
`Integration2(double lower, double upper, int routine, int key, double epsabs, double epsrel, int limit)`	Constructor for Integration Used with routine = DQAGE.
`Integration2(double lower, int routine, double omega, int integr, double epsabs, int limlst, int limit, int maxp1)`	Constructor must be used with routine dqawfe
`Integration2(double bound, int routine, int inf, double epsabs, double epsrel, int limit)`	Constructor used with routine = DQAGIE.

Method Summary

All Methods Instance Methods Abstract Methods Concrete Methods
Modifier and Type	Method	Description
`private void`	`dgtsl(int n, double[] c, double[] d, double[] e, double[] b, int[] info)`	This is a port of the FORTRAN routine whose header is given below: c c dgtsl given a general tridiagonal matrix and a right hand c side will find the solution. c c on entry c c n integer c is the order of the tridiagonal matrix. c c c double precision(n) c is the subdiagonal of the tridiagonal matrix. c c(2) through c(n) should contain the subdiagonal. c on output c is destroyed. c c d double precision(n) c is the diagonal of the tridiagonal matrix. c on output d is destroyed. c c e double precision(n) c is the superdiagonal of the tridiagonal matrix. c e(1) through e(n-1) should contain the superdiagonal. c on output e is destroyed. c c b double precision(n) c is the right hand side vector. c c on return c c b is the solution vector. c c info integer c = 0 normal value. c = k if the k-th element of the diagonal becomes c exactly zero. the subroutine returns when c this is detected. c c linpack. this version dated 08/14/78 . c jack dongarra, argonne national laboratory.
`private void`	`dqage()`	This is a port of the original FORTRAN routine whose header is given below: c*begin prologue dqage cdate written 800101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a1a1 ckeywords automatic integrator, general-purpose, c integrand examinator, globally adaptive, c gauss-kronrod c*author piessens,robert,appl. math.
`void`	`dqagie(double bound, int inf, double epsrel)`	This is a port of the orginal FORTRAN code whose header is given below: c*begin prologue dqagie cdate written 800101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a3a1,h2a4a1 ckeywords automatic integrator, infinite intervals, c general-purpose, transformation, extrapolation, c globally adaptive cauthor piessens,robert,appl. math & progr. div - k.u.leuven c de doncker,elise,appl. math & progr. div - k.u.leuven c*purpose the routine calculates an approximation result to a given c integral i = integral of f over (bound,+infinity) c or i = integral of f over (-infinity,bound) c or i = integral of f over (-infinity,+infinity), c hopefully satisfying following claim for accuracy c abs(i-result).le.max(epsabs,epsrelabs(i)) c***description c c integration over infinite intervals c standard fortran subroutine
`void`	`dqagpe()`	dqagpe.
`private void`	`dqagse()`	This is a port of the original FORTRAN routine whose header is given below: c*begin prologue dqagse cdate written 800101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a1a1 ckeywords automatic integrator, general-purpose, c (end point) singularities, extrapolation, c globally adaptive c*author piessens,robert,appl. math.
`private void`	`dqawce()`	This is the port of the original FORTRAN routine whose header is given below: c*begin prologue dqawce cdate written 800101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a2a1,j4 ckeywords automatic integrator, special-purpose, c cauchy principal value, clenshaw-curtis method c*author piessens,robert,appl.
`private void`	`dqawfe()`	This is the port of the original FORTRAN routine whose header is given below: c*begin prologue dqawfe cdate written 800101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a3a1 ckeywords automatic integrator, special-purpose, c fourier integrals, c integration between zeros with dqawoe, c convergence acceleration with dqelg c*author piessens,robert,appl. math.
`private void`	`dqawoe(double a, double b, double epsabs, double epsrel, int icall, double[] result, double[] abserr, int[] neval, int[] ier)`	This is the port of the original FORTRAN routine whose header is given below: c*begin prologue dqawoe cdate written 800101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a2a1 ckeywords automatic integrator, special-purpose, c integrand with oscillatory cos or sin factor, c clenshaw-curtis method, (end point) singularities, c extrapolation, globally adaptive c*author piessens,robert,appl. math.
`private void`	`dqawse()`	This is the port of the original FORTRAN routine whose header is given below: c*begin prologue dqawse cdate written 800101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a2a1 ckeywords automatic integrator, special-purpose, c algebraico-logarithmic end point singularities, c clenshaw-curtis method c*author piessens,robert,appl. math.
`private void`	`dqc25c(double a, double b, double c, double[] result, double[] abserr, int[] krul, int[] neval)`	This is the port of the original FORTRAN routine whose header is given below: c*begin prologue dqc25c cdate written 810101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a2a2,j4 ckeywords 25-point clenshaw-curtis integration c*author piessens,robert,appl. math.
`private void`	`dqc25f(double a, double b, double omega, int nrmom, int ksave, double[] result, double[] abserr, int[] neval, double[] resabs, double[] resasc)`	This is a port of the original FORTRAN whose header is given below: c*begin prologue dqc25f cdate written 810101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a2a2 ckeywords integration rules for functions with cos or sin c factor, clenshaw-curtis, gauss-kronrod c*author piessens,robert,appl. math.
`private void`	`dqc25s(double bl, double br, double[] ri, double[] rj, double[] rg, double[] rh, double[] result, double[] abserr, double[] resasc, int[] nev)`	This is a port of the original FORTRAN whose header is given below: c*begin prologue dqc25s cdate written 810101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a2a2 ckeywords 25-point clenshaw-curtis integration c*author piessens,robert,appl. math.
`private void`	`dqcheb(double[] x, double[] fval, double[] cheb12, double[] cheb24)`	This is a port of the original FORTRAN whose header is given below: c*begin prologue dqcheb crefer to dqc25c,dqc25f,dqc25s croutines called (none) crevision date 830518 (yymmdd) ckeywords chebyshev series expansion, fast fourier transform c*author piessens,robert,appl. math.
`private void`	`dqelg(int[] n, double[] epstab, double[] result, double[] abserr, double[] res31a, int[] nres)`	This is a port of the original FORTRAN whose header is given below: c*begin prologue dqelg crefer to dqagie,dqagoe,dqagpe,dqagse croutines called d1mach crevision date 830518 (yymmdd) ckeywords epsilon algorithm, convergence acceleration, c extrapolation c*author piessens,robert,appl. math.
`private void`	`dqk15(double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)`	The is a port of the original FORTRAN whose header is given below: c*begin prologue dqk15 cdate written 800101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a1a2 ckeywords 15-point gauss-kronrod rules c*author piessens,robert,appl. math.
`private void`	`dqk15i(double boun, int inf, double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)`	This is a port of the original FORTRAN whose header is given below: c*begin prologue dqk15i cdate written 800101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a3a2,h2a4a2 ckeywords 15-point transformed gauss-kronrod rules c*author piessens,robert,appl. math.
`private void`	`dqk15w(double p1, double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)`	This a a port of the original FORTRAN whose header is given below: c*begin prologue dqk15w cdate written 810101 (yymmdd) crevision date 830518 (mmddyy) ccategory no. h2a2a2 ckeywords 15-point gauss-kronrod rules c*author piessens,robert,appl. math.
`private void`	`dqk21(double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)`	This is a port of the original FORTRAN whose header is given below: c*begin prologue dqk21 cdate written 800101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a1a2 ckeywords 21-point gauss-kronrod rules c*author piessens,robert,appl. math.
`private void`	`dqk31(double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)`	This is a port of the original FORTRAN whose header is given below: c*begin prologue dqk31 cdate written 800101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a1a2 ckeywords 31-point gauss-kronrod rules c*author piessens,robert,appl. math.
`private void`	`dqk41(double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)`	This is a port of the original FORTRAN routine whose header is given below: c*begin prologue dqk41 cdate written 800101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a1a2 ckeywords 41-point gauss-kronrod rules c*author piessens,robert,appl. math.
`private void`	`dqk51(double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)`	This is a port of the original FORTRAN routine whose header is given below: c*begin prologue dqk51 cdate written 800101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a1a2 ckeywords 51-point gauss-kronrod rules c*author piessens,robert,appl. math.
`private void`	`dqk61(double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)`	This is a port of the original FORTRAN routine whose header is given below: c*begin prologue dqk61 cdate written 800101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a1a2 ckeywords 61-point gauss-kronrod rules c*author piessens,robert,appl. math.
`private void`	`dqmomo(double[] ri, double[] rj, double[] rg, double[] rh)`	This is a port of the original FORTRAN routine whose header is given below: c*begin prologue dqmomo cdate written 820101 (yymmdd) crevision date 830518 (yymmdd) ccategory no. h2a2a1,c3a2 ckeywords modified chebyshev moments c*author piessens,robert,appl. math.
`private void`	`dqng()`	This is a port of the original FORTRAN routine whose header is given below: c*begin prologue dqng cdate written 800101 (yymmdd) crevision date 810101 (yymmdd) ccategory no. h2a1a1 ckeywords automatic integrator, smooth integrand, c non-adaptive, gauss-kronrod(patterson) c*author piessens,robert,appl. math.
`private void`	`dqpsrt(int limit, int last, int[] maxErr, double[] ermax, double[] elist, int[] iord, int[] nrmax)`	This is a port of the original FORTRAN routine whose header is given below: c*begin prologue dqpsrt crefer to dqage,dqagie,dqagpe,dqawse croutines called (none) crevision date 810101 (yymmdd) ckeywords sequential sorting c*author piessens,robert,appl. math.
`void`	`driver()`	DOCUMENT ME!
`double`	`getAbserr()`	DOCUMENT ME!
`int`	`getErrorStatus()`	DOCUMENT ME!
`double`	`getIntegral()`	DOCUMENT ME!
`int`	`getNeval()`	DOCUMENT ME!
`abstract double`	`intFunc(double x)`	DOCUMENT ME!
`private double`	`intFuncTest(double x)`

Methods inherited from class java.lang.Object
clone, equals, finalize, getClass, hashCode, notify, notifyAll, toString, wait, wait, wait

- Field Detail
  - DQAGPE
```
protected static final int DQAGPE
```
    Integral over (lower, upper) with user specified break points.
    
    See Also:
    
    Constant Field Values
  - DQAGIE
```
protected static final int DQAGIE
```
    Integral over (bound, +infinity), (-infinity, bound), or (-infinity, +infinity).
    
    See Also:
    
    Constant Field Values
  - DQAGSE
```
protected static final int DQAGSE
```
    Integral over (lower, upper) which can handle end point singularities.
    
    See Also:
    
    Constant Field Values
  - DQAGE
```
protected static final int DQAGE
```
    Integral without singularities, discontinuities, or infinite bounds.
    
    See Also:
    
    Constant Field Values
  - DQNG
```
protected static final int DQNG
```
    Non-adaptive integration.
    
    See Also:
    
    Constant Field Values
  - DQK15
```
protected static final int DQK15
```
    Gauss-Kronod quadrature rule
    
    See Also:
    
    Constant Field Values
  - DQK21
```
protected static final int DQK21
```
    Gauss-Kronod quadrature rule
    
    See Also:
    
    Constant Field Values
  - DQK31
```
protected static final int DQK31
```
    Gauss-Kronod quadrature rule
    
    See Also:
    
    Constant Field Values
  - DQK41
```
protected static final int DQK41
```
    Gauss-Kronod quadrature rule
    
    See Also:
    
    Constant Field Values
  - DQK51
```
protected static final int DQK51
```
    Gauss-Kronod quadrature rule
    
    See Also:
    
    Constant Field Values
  - DQK61
```
protected static final int DQK61
```
    Gauss-Kronod quadrature rule
    
    See Also:
    
    Constant Field Values
  - DQAWCE
```
protected static final int DQAWCE
```
    Cauchy principal value
    
    See Also:
    
    Constant Field Values
  - DQAWOE
```
protected static final int DQAWOE
```
    Automatic integrator, integrand with oscillatory cosine or sine factor
    
    See Also:
    
    Constant Field Values
  - DQAWSE
```
protected static final int DQAWSE
```
    Adaptive integrator for integrands with algebraic or logarithmic singularities at endpoints.
    
    See Also:
    
    Constant Field Values
  - DQAWFE
```
protected static final int DQAWFE
```
    Automatic integrator, special-purpose, fourier integrals
    
    See Also:
    
    Constant Field Values
  - abserr
```
private final double[] abserr
```
    Estimate of the absolute value of the error, which should equal or exceed abs(actual integral - result).
  - alfa
```
private double alfa
```
    parameter in the weight function, alfa.gt.(-1) if alfa.le.(-1), the routine will end with ier[0] = 6.
  - alist
```
private double[] alist
```
    The left end points of the subintervals in the partition of the given integration range (lower, upper).
  - beta
```
private double beta
```
    parameter in the weight function, beta.gt.(-1) if beta.le.(-1), the routine will end with ier[0] = 6.
  - blist
```
private double[] blist
```
    The right end points of the subintervals in the partition of the given integration range (lower, upper).
  - bound
```
private double bound
```
    finite bound of integration range used in dqagie (has no meaning if interval is doubly-infinite).
  - breakPoints
```
private double[] breakPoints
```
    Used in dqagpe This array must always be >= 2 in length. The first breakPoints.length - 2 points are user provided break points. If these points are not in an ascending sequence, they will automatically be sorted.
  - c
```
private double c
```
    Parameter in the weight function, c != lower, c != upper. If c == a or c == b, the routine will end with errorStatus = 6
  - chebmo
```
private double[][] chebmo
```
    array of dimension (maxp1,25) containing the chebyshev moments
  - elist
```
private double[] elist
```
    Estimates of the absolute errors on the subintervals.
  - epmach
```
private double epmach
```
    epmach = D1MACH(4) Machine epmach is the smallest positive epmach such that (1.0 + epmach) != 1.0. epmach = 2**(1 - doubleDigits) = 2**(1 - 53) = 2**(-52) epmach = 2.224460e-16 epmach is called the largest relative spacing
  - epsabs
```
private double epsabs
```
    If epsabs
    
    epsrel
    
    private double epsrel
    
    DOCUMENT ME!
    
    erlst
    
    private double[] erlst
    
    In dqawfe vector of dimension at least limlst erlst[k] contains the error estimate corresponding wiht rstlst[k].
    
    gamma
    
    private double gamma
    
    icall
    
    private int icall
    
    if dqawoe is to be used only once, icall must be set to 1. assume that during this call, the c chebyshev moments (for clenshaw-curtis integration c of degree 24) have been computed for intervals of c lenghts (abs(b-a))*2**(-l), l=0,1,2,...momcom-1. c if icall.gt.1 this means that dqawoe has been c called twice or more on intervals of the same c length abs(b-a). the chebyshev moments already c computed are then re-used in subsequent calls. c if icall.lt.1, the routine will end with ier[0] = 6.
    
    ier
    
    private final int[] ier
    
    ier[0] = 0 for normal and reliable termination of the routine. It is assumed that the requested accuracy has been achieved. ier[0] > 0 for abnormal termination of the routine. The estimates for the integral and error are less reliable. It is assumed that the requested accuracy has not been achieved. ier[0] = 1 maximum number of subdivisions allowed has been achieved. One can allow more subdivisions by increasing the value of limit (and taking the according dimension adjustments into account). However, if this yields no improvement, it is advised to analyze the integrand in order to determine the integration difficulties. If the position of a local difficulty can be determined( i.e. singularity, discontinuity within the interval), it should be supplied to the routine as an element of the breakPoints array. If necessary, an appropriate special purpose integrator must be used, which is designed for handling the type of difficulty involved. ier[0] = 2 The occurrence of roundoff error is detected, which prevents the requested tolerance from being achieved. The error may be under-estimated. ier[0] = 3 Extremely bad integrand behavior occurs at some points of the integration interval. ier[0] = 4 The algorithm does not converge. Roundoff error is detected in the extrapolation table. It is presumed that the requested tolerance cannot be achieved, and that the returned result is the best that can be obtained. ier[0] = 5 The integral is probably divergent, or slowly convergent. It must be noted that divergence can occur with any other value of ier[0] > 0. ier[0] = 6 The input is invalid because (epsabs
    
    ierlst
    
    private int[] ierlst
    
    In dqawfe vector of dimension at least limlst ierlst[k] contains the error flag corresponding with rstlst[k]. For the meaning of the local error flags see description of the output parameter ier.
    
    inf
    
    private int inf
    
    In dqagie indicates the kind of integration range involved inf = 1 corresponds to (bound, +infinity) inf = -1 corresponds to (-infinity, bound) inf = 2 corresponds to (-infinity, +infinity).
    
    integr
    
    private int integr
    
    With dqawoe: indicates which of the weight functions is to be used integr = 1 w(x) = cos(omega*x) integr = 2 w(x) = sin(omega*x) if integr.ne.1 and integr.ne.2, the routine will end with ier[0] = 6. With dqawse: indicates which weight function is to be used = 1 (x-lower)**alfa*(upper-x)**beta = 2 (x-lower)**alfa*(upper-x)**beta*log(x-lower) = 3 (x-lower)**alfa*(upper-x)**beta*log(upper-x) = 4 (x-lower)**alfa*(upper-x)**beta*log(x-lower)*log(upper-x) if integr.lt.1 or integr.gt.4, the routine will end with ier[0] = 6.
    
    iord
    
    private int[] iord
    
    The first k elements of iord are pointers to the error estimates over the subintervals, such that elist[iord[0]], ..., elist[iord[k-1]] form a decreasing sequence, with k = last if last
    
    key
    
    private int key
    
    In dqage key selects the local integration rule A gauss-kronrod pair is used with 7 - 15 points if key 5.
    
    last
    
    private int last
    
    The number of subintervals actually called in the subdivision process.
    
    level
    
    private int[] level
    
    level contains the subdivision levels of the subinterval, i.e., if (aa, bb) is a subinterval of (p1, p2) where p1 as well as p2 is a user-provided break point or integration limit, then (aa, bb) has level 1 if abs(bb - aa) = abs(p2 - p1) * 2**(-1).
    
    limit
    
    private int limit
    
    Gives an upper bound on the number of subintervals in the partition of lower, upper. In dqagpe limit must be >= npts2. If limit = 2. If limit
    
    limlst
    
    private int limlst
    
    In dqawfe limlst gives an upper bound on the number of cycles, limlst >= 1. If limlst
    
    lower
    
    private double lower
    
    DOCUMENT ME!
    
    lst
    
    private int lst
    
    In dqawfe number of subintervals needed for the integration. If omega = 0 then lst is set to 1.
    
    maxp1
    
    private int maxp1
    
    gives an upper bound on the number of chebyshev c moments which can be stored, i.e. for the c intervals of lenghts abs(b-a)*2**(-l), c l=0,1, ..., maxp1-2, maxp1.ge.1. c if maxp1.lt.1, the routine will end with ier[0] = 6.
    
    momcom
    
    private int momcom
    
    indicating that the chebyshev moments c have been computed for intervals of lengths c (abs(b-a))*2**(-l), l=0,1,2, ..., momcom-1, c momcom.lt.maxp1
    
    ndin
    
    private int[] ndin
    
    After the first integration over the intervals (pts[i], pts[i+1]), i = 0, 1, ..., npts2 - 2, the error estimates over some of the intervals may have been increased artificially, in order to put their subdivision forward. If this happens for the subinterval numbered k, ndin[k] is put to 1, otherwise ndin[k] = 0.
    
    neval
    
    private final int[] neval
    
    Number of integrand evaluations.
    
    nnlog
    
    private int[] nnlog
    
    vector of dimension at least limit, containing the c subdivision levels of the subintervals, i.e. c iwork(i) = l means that the subinterval c numbered i is of length abs(b-a)*2**(1-l)
    
    npts
    
    private int npts
    
    npts = npts2 - 2.
    
    npts2
    
    private int npts2
    
    npts2 = breakPoints.length.
    
    oflow
    
    private final double oflow
    
    D1MACH(2) = 2**(emax)*(1 - 2**(-doubleDigits)) = 2**1024*(1 - 2**-53) D1MACH(2) = Double.MAX_VALUE.
    
    See Also:
    
    Constant Field Values
    
    omega
    
    private double omega
    
    parameter in the integrand weight function
    
    pts
    
    private double[] pts
    
    Integration limits and the break points of the interval in ascending sequence.
    
    resabs
    
    private final double[] resabs
    
    resasc
    
    private final double[] resasc
    
    result
    
    private final double[] result
    
    Approximation to the integral.
    
    rlist
    
    private double[] rlist
    
    The integral approximations of the subintervals.
    
    routine
    
    private int routine
    
    DOCUMENT ME!
    
    rslst
    
    private double[] rslst
    
    In dqawfe vector of dimension at least limlst. rslst[k-1] contains the integral contribution over the interval (a+(k-1)c, a+kc), where c = (2*int(abs(omega))+1)*pi/abs(omega), k = 1, 2, ..., lst. Note that if omega = 0, rslst[0] contains the value of the integral over (a, infinity).
    
    uflow
    
    private final double uflow
    
    DOCUMENT ME!
    
    upper
    
    private double upper
    
    DOCUMENT ME!
    
    selfTest
    
    private boolean selfTest
    
    testCase
    
    private int testCase
    
    actualAnswer
    
    private double actualAnswer
    
    Constructor Detail
    
    Integration2
    
    public Integration2()
    
    Constructor for running self tests.
    
    Integration2
    
    public Integration2(double lower, double upper, int routine, double epsabs, double epsrel)
    
    Constructor for Integration Used with routine = DQNG.
    
    Parameters:
    
    lower - DOCUMENT ME!
    
    upper - DOCUMENT ME!
    
    routine - DOCUMENT ME!
    
    epsabs - DOCUMENT ME!
    
    epsrel - DOCUMENT ME!
    
    Integration2
    
    public Integration2(double bound, int routine, int inf, double epsabs, double epsrel, int limit)
    
    Constructor used with routine = DQAGIE.
    
    Parameters:
    
    bound - double
    
    routine - int
    
    inf - int
    
    epsabs - double
    
    epsrel - double
    
    limit - int
    
    Integration2
    
    public Integration2(double lower, double upper, int routine, double epsabs, double epsrel, int limit)
    
    Constructor for Integration Used with routine = DQAGSE.
    
    Parameters:
    
    lower - DOCUMENT ME!
    
    upper - DOCUMENT ME!
    
    routine - DOCUMENT ME!
    
    epsabs - DOCUMENT ME!
    
    epsrel - DOCUMENT ME!
    
    limit - DOCUMENT ME!
    
    Integration2
    
    public Integration2(double lower, double upper, double c, int routine, double epsabs, double epsrel, int limit)
    
    Constructor for Integration2 Used with routine = DQAWCE.
    
    Parameters:
    
    lower - DOCUMENT ME!
    
    upper - DOCUMENT ME!
    
    c -
    
    routine - DOCUMENT ME!
    
    epsabs - DOCUMENT ME!
    
    epsrel - DOCUMENT ME!
    
    limit - DOCUMENT ME!
    
    Integration2
    
    public Integration2(double lower, int routine, double omega, int integr, double epsabs, int limlst, int limit, int maxp1)
    
    Constructor must be used with routine dqawfe
    
    Parameters:
    
    lower -
    
    routine -
    
    omega -
    
    integr -
    
    epsabs -
    
    limlst -
    
    limit -
    
    maxp1 -
    
    Integration2
    
    public Integration2(double lower, double upper, int routine, double omega, int integr, double epsabs, double epsrel, int limit, int icall, int maxp1)
    
    Constructor must be used with routine dqawoe
    
    Parameters:
    
    lower -
    
    upper -
    
    routine -
    
    omega -
    
    integr -
    
    epsabs -
    
    epsrel -
    
    limit -
    
    icall -
    
    maxp1 -
    
    Integration2
    
    public Integration2(double lower, double upper, int routine, double alfa, double beta, int integr, double epsabs, double epsrel, int limit)
    
    This constructor must be used with routine DQAWSE.
    
    Parameters:
    
    lower -
    
    upper -
    
    routine -
    
    alfa -
    
    beta -
    
    integr -
    
    epsabs -
    
    epsrel -
    
    limit -
    
    Integration2
    
    public Integration2(double lower, double upper, int routine, double[] breakPoints, double epsabs, double epsrel, int limit)
    
    Constructor for Integration Used with routine = DQAGPE.
    
    Parameters:
    
    lower - DOCUMENT ME!
    
    upper - DOCUMENT ME!
    
    routine - DOCUMENT ME!
    
    breakPoints - DOCUMENT ME!
    
    epsabs - DOCUMENT ME!
    
    epsrel - DOCUMENT ME!
    
    limit - DOCUMENT ME!
    
    Integration2
    
    public Integration2(double lower, double upper, int routine, int key, double epsabs, double epsrel, int limit)
    
    Constructor for Integration Used with routine = DQAGE.
    
    Parameters:
    
    lower - DOCUMENT ME!
    
    upper - DOCUMENT ME!
    
    routine - DOCUMENT ME!
    
    key - DOCUMENT ME!
    
    epsabs - DOCUMENT ME!
    
    epsrel - DOCUMENT ME!
    
    limit - DOCUMENT ME!
    
    Method Detail
    
    intFunc
    
    public abstract double intFunc(double x)
    
    DOCUMENT ME!
    
    Parameters:
    
    x - DOCUMENT ME!
    
    Returns:
    
    DOCUMENT ME!
    
    intFuncTest
    
    private double intFuncTest(double x)
    
    dgtsl
    
    private void dgtsl(int n, double[] c, double[] d, double[] e, double[] b, int[] info)
    
    This is a port of the FORTRAN routine whose header is given below: c c dgtsl given a general tridiagonal matrix and a right hand c side will find the solution. c c on entry c c n integer c is the order of the tridiagonal matrix. c c c double precision(n) c is the subdiagonal of the tridiagonal matrix. c c(2) through c(n) should contain the subdiagonal. c on output c is destroyed. c c d double precision(n) c is the diagonal of the tridiagonal matrix. c on output d is destroyed. c c e double precision(n) c is the superdiagonal of the tridiagonal matrix. c e(1) through e(n-1) should contain the superdiagonal. c on output e is destroyed. c c b double precision(n) c is the right hand side vector. c c on return c c b is the solution vector. c c info integer c = 0 normal value. c = k if the k-th element of the diagonal becomes c exactly zero. the subroutine returns when c this is detected. c c linpack. this version dated 08/14/78 . c jack dongarra, argonne national laboratory.
    
    Parameters:
    
    n -
    
    c -
    
    d -
    
    e -
    
    b -
    
    dqagie
    
    public void dqagie(double bound, int inf, double epsrel)
    
    This is a port of the orginal FORTRAN code whose header is given below: c***begin prologue dqagie c***date written 800101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a3a1,h2a4a1 c***keywords automatic integrator, infinite intervals, c general-purpose, transformation, extrapolation, c globally adaptive c***author piessens,robert,appl. math & progr. div - k.u.leuven c de doncker,elise,appl. math & progr. div - k.u.leuven c***purpose the routine calculates an approximation result to a given c integral i = integral of f over (bound,+infinity) c or i = integral of f over (-infinity,bound) c or i = integral of f over (-infinity,+infinity), c hopefully satisfying following claim for accuracy c abs(i-result).le.max(epsabs,epsrel*abs(i)) c***description c c integration over infinite intervals c standard fortran subroutine
    
    dqagpe
    
    public void dqagpe()
    
    dqagpe. This is a port of the original FORTRAN code whose header is given below: c***begin prologue dqagie c***date written 800101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a3a1,h2a4a1 c***keywords automatic integrator, infinite intervals, c general-purpose, transformation, extrapolation, c globally adaptive c***author piessens,robert,appl. math & progr. div - k.u.leuven c de doncker,elise,appl. math & progr. div - k.u.leuven c***purpose the routine calculates an approximation result to a given c integral i = integral of f over (bound,+infinity) c or i = integral of f over (-infinity,bound) c or i = integral of f over (-infinity,+infinity), c hopefully satisfying following claim for accuracy c abs(i-result).le.max(epsabs,epsrel*abs(i)) c***description c c integration over infinite intervals c standard fortran subroutine
    
    driver
    
    public void driver()
    
    DOCUMENT ME!
    
    getAbserr
    
    public double getAbserr()
    
    DOCUMENT ME!
    
    Returns:
    
    abserr
    
    getErrorStatus
    
    public int getErrorStatus()
    
    DOCUMENT ME!
    
    Returns:
    
    ier[0]
    
    getIntegral
    
    public double getIntegral()
    
    DOCUMENT ME!
    
    Returns:
    
    result
    
    getNeval
    
    public int getNeval()
    
    DOCUMENT ME!
    
    Returns:
    
    neval
    
    dqage
    
    private void dqage()
    
    This is a port of the original FORTRAN routine whose header is given below: c***begin prologue dqage c***date written 800101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a1a1 c***keywords automatic integrator, general-purpose, c integrand examinator, globally adaptive, c gauss-kronrod c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose the routine calculates an approximation result to a given c definite integral i = integral of f over (a,b), c hopefully satisfying following claim for accuracy c abs(i-reslt).le.max(epsabs,epsrel*abs(i)). c***description c c computation of a definite integral c standard fortran subroutine c double precision version Calculates an integral over (lower, upper), hopefully satisfying the abs(actual integral - result)
    
    dqagse
    
    private void dqagse()
    
    This is a port of the original FORTRAN routine whose header is given below: c***begin prologue dqagse c***date written 800101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a1a1 c***keywords automatic integrator, general-purpose, c (end point) singularities, extrapolation, c globally adaptive c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose the routine calculates an approximation result to a given c definite integral i = integral of f over (a,b), c hopefully satisfying following claim for accuracy c abs(i-result).le.max(epsabs,epsrel*abs(i)). c***description c c computation of a definite integral c standard fortran subroutine c double precision version This routine calculates the integral of intFunc over (lower, upper) and can handle end-point singularities at lower and upper. It tries to satisfy the claim for accuracy abs(actual integral - result)
    
    dqawce
    
    private void dqawce()
    
    This is the port of the original FORTRAN routine whose header is given below: c***begin prologue dqawce c***date written 800101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a2a1,j4 c***keywords automatic integrator, special-purpose, c cauchy principal value, clenshaw-curtis method c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c*** purpose the routine calculates an approximation result to a c cauchy principal value i = integral of f*w over (a,b) c (w(x) = 1/(x-c), (c.ne.a, c.ne.b), hopefully satisfying c following claim for accuracy c abs(i-result).le.max(epsabs,epsrel*abs(i)) c***description c c computation of a cauchy principal value c standard fortran subroutine c double precision version
    
    dqawfe
    
    private void dqawfe()
    
    This is the port of the original FORTRAN routine whose header is given below: c***begin prologue dqawfe c***date written 800101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a3a1 c***keywords automatic integrator, special-purpose, c fourier integrals, c integration between zeros with dqawoe, c convergence acceleration with dqelg c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c dedoncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose the routine calculates an approximation result to a c given fourier integal c i = integral of f(x)*w(x) over (a,infinity) c where w(x)=cos(omega*x) or w(x)=sin(omega*x), c hopefully satisfying following claim for accuracy c abs(i-result).le.epsabs. c***description c c computation of fourier integrals c standard fortran subroutine c double precision version c c parameters c on entry c f - double precision c function subprogram defining the integrand c function f(x). the actual name for f needs to c be declared e x t e r n a l in the driver program. c c a - double precision c lower limit of integration c c omega - double precision c parameter in the weight function c c integr - integer c indicates which weight function is used c integr = 1 w(x) = cos(omega*x) c integr = 2 w(x) = sin(omega*x) c if integr.ne.1.and.integr.ne.2, the routine will c end with ier = 6. c c epsabs - double precision c absolute accuracy requested, epsabs.gt.0 c if epsabs.le.0, the routine will end with ier = 6. c c limlst - integer c limlst gives an upper bound on the number of c cycles, limlst.ge.1. c if limlst.lt.3, the routine will end with ier = 6. c c limit - integer c gives an upper bound on the number of subintervals c allowed in the partition of each cycle, limit.ge.1 c each cycle, limit.ge.1. c c maxp1 - integer c gives an upper bound on the number of c chebyshev moments which can be stored, i.e. c for the intervals of lengths abs(b-a)*2**(-l), c l=0,1, ..., maxp1-2, maxp1.ge.1 c c on return c result - double precision c approximation to the integral x c c abserr - double precision c estimate of the modulus of the absolute error, c which should equal or exceed abs(i-result) c c neval - integer c number of integrand evaluations c c ier - ier = 0 normal and reliable termination of c the routine. it is assumed that the c requested accuracy has been achieved. c ier.gt.0 abnormal termination of the routine. the c estimates for integral and error are less c reliable. it is assumed that the requested c accuracy has not been achieved. c error messages c if omega.ne.0 c ier = 1 maximum number of cycles allowed c has been achieved., i.e. of subintervals c (a+(k-1)c,a+kc) where c c = (2*int(abs(omega))+1)*pi/abs(omega), c for k = 1, 2, ..., lst. c one can allow more cycles by increasing c the value of limlst (and taking the c according dimension adjustments into c account). c examine the array iwork which contains c the error flags on the cycles, in order to c look for eventual local integration c difficulties. if the position of a local c difficulty can be determined (e.g. c singularity, discontinuity within the c interval) one will probably gain from c splitting up the interval at this point c and calling appropriate integrators on c the subranges. c = 4 the extrapolation table constructed for c convergence acceleration of the series c formed by the integral contributions over c the cycles, does not converge to within c the requested accuracy. as in the case of c ier = 1, it is advised to examine the c array iwork which contains the error c flags on the cycles. c = 6 the input is invalid because c (integr.ne.1 and integr.ne.2) or c epsabs.le.0 or limlst.lt.3. c result, abserr, neval, lst are set c to zero. c = 7 bad integrand behaviour occurs within one c or more of the cycles. location and type c of the difficulty involved can be c determined from the vector ierlst. here c lst is the number of cycles actually c needed (see below). c ierlst(k) = 1 the maximum number of c subdivisions (= limit) has c been achieved on the k th c cycle. c = 2 occurrence of roundoff error c is detected and prevents the c tolerance imposed on the c k th cycle, from being c achieved. c = 3 extremely bad integrand c behaviour occurs at some c points of the k th cycle. c = 4 the integration procedure c over the k th cycle does c not converge (to within the c required accuracy) due to c roundoff in the c extrapolation procedure c invoked on this cycle. it c is assumed that the result c on this interval is the c best which can be obtained. c = 5 the integral over the k th c cycle is probably divergent c or slowly convergent. it c must be noted that c divergence can occur with c any other value of c ierlst(k). c if omega = 0 and integr = 1, c the integral is calculated by means of dqagie c and ier = ierlst(1) (with meaning as described c for ierlst(k), k = 1). c c rslst - double precision c vector of dimension at least limlst c rslst(k) contains the integral contribution c over the interval (a+(k-1)c,a+kc) where c c = (2*int(abs(omega))+1)*pi/abs(omega), c k = 1, 2, ..., lst. c note that, if omega = 0, rslst(1) contains c the value of the integral over (a,infinity). c c erlst - double precision c vector of dimension at least limlst c erlst(k) contains the error estimate corresponding c with rslst(k). c c ierlst - integer c vector of dimension at least limlst c ierlst(k) contains the error flag corresponding c with rslst(k). for the meaning of the local error c flags see description of output parameter ier. c c lst - integer c number of subintervals needed for the integration c if omega = 0 then lst is set to 1. c c alist, blist, rlist, elist - double precision c vector of dimension at least limit, c c iord, nnlog - integer c vector of dimension at least limit, providing c space for the quantities needed in the subdivision c process of each cycle c c chebmo - double precision c array of dimension at least (maxp1,25), providing c space for the chebyshev moments needed within the c cycles c c***references (none) c***routines called d1mach,dqagie,dqawoe,dqelg c***end prologue dqawfe c
    
    dqawoe
    
    private void dqawoe(double a, double b, double epsabs, double epsrel, int icall, double[] result, double[] abserr, int[] neval, int[] ier)
    
    This is the port of the original FORTRAN routine whose header is given below: c***begin prologue dqawoe c***date written 800101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a2a1 c***keywords automatic integrator, special-purpose, c integrand with oscillatory cos or sin factor, c clenshaw-curtis method, (end point) singularities, c extrapolation, globally adaptive c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose the routine calculates an approximation result to a given c definite integral c i = integral of f(x)*w(x) over (a,b) c where w(x) = cos(omega*x) or w(x)=sin(omega*x), c hopefully satisfying following claim for accuracy c abs(i-result).le.max(epsabs,epsrel*abs(i)). c***description c c computation of oscillatory integrals c standard fortran subroutine c double precision version c c parameters c on entry c f - double precision c function subprogram defining the integrand c function f(x). the actual name for f needs to be c declared e x t e r n a l in the driver program. c c a - double precision c lower limit of integration c c b - double precision c upper limit of integration c c omega - double precision c parameter in the integrand weight function c c integr - integer c indicates which of the weight functions is to be c used c integr = 1 w(x) = cos(omega*x) c integr = 2 w(x) = sin(omega*x) c if integr.ne.1 and integr.ne.2, the routine c will end with ier = 6. c c epsabs - double precision c absolute accuracy requested c epsrel - double precision c relative accuracy requested c if epsabs.le.0 c and epsrel.lt.max(50*rel.mach.acc.,0.5d-28), c the routine will end with ier = 6. c c limit - integer c gives an upper bound on the number of subdivisions c in the partition of (a,b), limit.ge.1. c c icall - integer c if dqawoe is to be used only once, icall must c be set to 1. assume that during this call, the c chebyshev moments (for clenshaw-curtis integration c of degree 24) have been computed for intervals of c lenghts (abs(b-a))*2**(-l), l=0,1,2,...momcom-1. c if icall.gt.1 this means that dqawoe has been c called twice or more on intervals of the same c length abs(b-a). the chebyshev moments already c computed are then re-used in subsequent calls. c if icall.lt.1, the routine will end with ier = 6. c c maxp1 - integer c gives an upper bound on the number of chebyshev c moments which can be stored, i.e. for the c intervals of lenghts abs(b-a)*2**(-l), c l=0,1, ..., maxp1-2, maxp1.ge.1. c if maxp1.lt.1, the routine will end with ier = 6. c c on return c result - double precision c approximation to the integral c c abserr - double precision c estimate of the modulus of the absolute error, c which should equal or exceed abs(i-result) c c neval - integer c number of integrand evaluations c c ier - integer c ier = 0 normal and reliable termination of the c routine. it is assumed that the c requested accuracy has been achieved. c - ier.gt.0 abnormal termination of the routine. c the estimates for integral and error are c less reliable. it is assumed that the c requested accuracy has not been achieved. c error messages c ier = 1 maximum number of subdivisions allowed c has been achieved. one can allow more c subdivisions by increasing the value of c limit (and taking according dimension c adjustments into account). however, if c this yields no improvement it is advised c to analyze the integrand, in order to c determine the integration difficulties. c if the position of a local difficulty can c be determined (e.g. singularity, c discontinuity within the interval) one c will probably gain from splitting up the c interval at this point and calling the c integrator on the subranges. if possible, c an appropriate special-purpose integrator c should be used which is designed for c handling the type of difficulty involved. c = 2 the occurrence of roundoff error is c detected, which prevents the requested c tolerance from being achieved. c the error may be under-estimated. c = 3 extremely bad integrand behaviour occurs c at some points of the integration c interval. c = 4 the algorithm does not converge. c roundoff error is detected in the c extrapolation table. c it is presumed that the requested c tolerance cannot be achieved due to c roundoff in the extrapolation table, c and that the returned result is the c best which can be obtained. c = 5 the integral is probably divergent, or c slowly convergent. it must be noted that c divergence can occur with any other value c of ier.gt.0. c = 6 the input is invalid, because c (epsabs.le.0 and c epsrel.lt.max(50*rel.mach.acc.,0.5d-28)) c or (integr.ne.1 and integr.ne.2) or c icall.lt.1 or maxp1.lt.1. c result, abserr, neval, last, rlist(1), c elist(1), iord(1) and nnlog(1) are set c to zero. alist(1) and blist(1) are set c to a and b respectively. c c last - integer c on return, last equals the number of c subintervals produces in the subdivision c process, which determines the number of c significant elements actually in the c work arrays. c alist - double precision c vector of dimension at least limit, the first c last elements of which are the left c end points of the subintervals in the partition c of the given integration range (a,b) c c blist - double precision c vector of dimension at least limit, the first c last elements of which are the right c end points of the subintervals in the partition c of the given integration range (a,b) c c rlist - double precision c vector of dimension at least limit, the first c last elements of which are the integral c approximations on the subintervals c c elist - double precision c vector of dimension at least limit, the first c last elements of which are the moduli of the c absolute error estimates on the subintervals c c iord - integer c vector of dimension at least limit, the first k c elements of which are pointers to the error c estimates over the subintervals, c such that elist(iord(1)), ..., c elist(iord(k)) form a decreasing sequence, with c k = last if last.le.(limit/2+2), and c k = limit+1-last otherwise. c c nnlog - integer c vector of dimension at least limit, containing the c subdivision levels of the subintervals, i.e. c iwork(i) = l means that the subinterval c numbered i is of length abs(b-a)*2**(1-l) c c on entry and return c momcom - integer c indicating that the chebyshev moments c have been computed for intervals of lengths c (abs(b-a))*2**(-l), l=0,1,2, ..., momcom-1, c momcom.lt.maxp1 c c chebmo - double precision c array of dimension (maxp1,25) containing the c chebyshev moments c c***references (none) c***routines called d1mach,dqc25f,dqelg,dqpsrt c***end prologue dqawoe c
    
    dqawse
    
    private void dqawse()
    
    This is the port of the original FORTRAN routine whose header is given below: c***begin prologue dqawse c***date written 800101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a2a1 c***keywords automatic integrator, special-purpose, c algebraico-logarithmic end point singularities, c clenshaw-curtis method c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose the routine calculates an approximation result to a given c definite integral i = integral of f*w over (a,b), c (where w shows a singular behaviour at the end points, c see parameter integr). c hopefully satisfying following claim for accuracy c abs(i-result).le.max(epsabs,epsrel*abs(i)). c***description c c integration of functions having algebraico-logarithmic c end point singularities c standard fortran subroutine c double precision version c c parameters c on entry c f - double precision c function subprogram defining the integrand c function f(x). the actual name for f needs to be c declared e x t e r n a l in the driver program. c c a - double precision c lower limit of integration c c b - double precision c upper limit of integration, b.gt.a c if b.le.a, the routine will end with ier = 6. c c alfa - double precision c parameter in the weight function, alfa.gt.(-1) c if alfa.le.(-1), the routine will end with c ier = 6. c c beta - double precision c parameter in the weight function, beta.gt.(-1) c if beta.le.(-1), the routine will end with c ier = 6. c c integr - integer c indicates which weight function is to be used c = 1 (x-a)**alfa*(b-x)**beta c = 2 (x-a)**alfa*(b-x)**beta*log(x-a) c = 3 (x-a)**alfa*(b-x)**beta*log(b-x) c = 4 (x-a)**alfa*(b-x)**beta*log(x-a)*log(b-x) c if integr.lt.1 or integr.gt.4, the routine c will end with ier = 6. c c epsabs - double precision c absolute accuracy requested c epsrel - double precision c relative accuracy requested c if epsabs.le.0 c and epsrel.lt.max(50*rel.mach.acc.,0.5d-28), c the routine will end with ier = 6. c c limit - integer c gives an upper bound on the number of subintervals c in the partition of (a,b), limit.ge.2 c if limit.lt.2, the routine will end with ier = 6. c c on return c result - double precision c approximation to the integral c c abserr - double precision c estimate of the modulus of the absolute error, c which should equal or exceed abs(i-result) c c neval - integer c number of integrand evaluations c c ier - integer c ier = 0 normal and reliable termination of the c routine. it is assumed that the requested c accuracy has been achieved. c ier.gt.0 abnormal termination of the routine c the estimates for the integral and error c are less reliable. it is assumed that the c requested accuracy has not been achieved. c error messages c = 1 maximum number of subdivisions allowed c has been achieved. one can allow more c subdivisions by increasing the value of c limit. however, if this yields no c improvement, it is advised to analyze the c integrand in order to determine the c integration difficulties which prevent the c requested tolerance from being achieved. c in case of a jump discontinuity or a local c singularity of algebraico-logarithmic type c at one or more interior points of the c integration range, one should proceed by c splitting up the interval at these c points and calling the integrator on the c subranges. c = 2 the occurrence of roundoff error is c detected, which prevents the requested c tolerance from being achieved. c = 3 extremely bad integrand behaviour occurs c at some points of the integration c interval. c = 6 the input is invalid, because c b.le.a or alfa.le.(-1) or beta.le.(-1), or c integr.lt.1 or integr.gt.4, or c (epsabs.le.0 and c epsrel.lt.max(50*rel.mach.acc.,0.5d-28), c or limit.lt.2. c result, abserr, neval, rlist(1), elist(1), c iord(1) and last are set to zero. alist(1) c and blist(1) are set to a and b c respectively. c c alist - double precision c vector of dimension at least limit, the first c last elements of which are the left c end points of the subintervals in the partition c of the given integration range (a,b) c c blist - double precision c vector of dimension at least limit, the first c last elements of which are the right c end points of the subintervals in the partition c of the given integration range (a,b) c c rlist - double precision c vector of dimension at least limit,the first c last elements of which are the integral c approximations on the subintervals c c elist - double precision c vector of dimension at least limit, the first c last elements of which are the moduli of the c absolute error estimates on the subintervals c c iord - integer c vector of dimension at least limit, the first k c of which are pointers to the error c estimates over the subintervals, so that c elist(iord(1)), ..., elist(iord(k)) with k = last c if last.le.(limit/2+2), and k = limit+1-last c otherwise form a decreasing sequence c c last - integer c number of subintervals actually produced in c the subdivision process c c***references (none) c***routines called d1mach,dqc25s,dqmomo,dqpsrt c***end prologue dqawse c
    
    dqc25c
    
    private void dqc25c(double a, double b, double c, double[] result, double[] abserr, int[] krul, int[] neval)
    
    This is the port of the original FORTRAN routine whose header is given below: c***begin prologue dqc25c c***date written 810101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a2a2,j4 c***keywords 25-point clenshaw-curtis integration c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose to compute i = integral of f*w over (a,b) with c error estimate, where w(x) = 1/(x-c) c***description c c integration rules for the computation of cauchy c principal value integrals c standard fortran subroutine c double precision version c c c a - double precision c left end point of the integration interval c c b - double precision c right end point of the integration interval, b.gt.a c c c - double precision c parameter in the weight function c c result - double precision c approximation to the integral c result is computed by using a generalized c clenshaw-curtis method if c lies within ten percent c of the integration interval. in the other case the c 15-point kronrod rule obtained by optimal addition c of abscissae to the 7-point gauss rule, is applied. c c abserr - double precision c estimate of the modulus of the absolute error, c which should equal or exceed abs(i-result) c c krul - integer c key which is decreased by 1 if the 15-point c gauss-kronrod scheme has been used c c neval - integer c number of integrand evaluations c c....................................................................... c***references (none) c***routines called dqcheb,dqk15w,dqwgtc c***end prologue dqc25c c
    
    Parameters:
    
    a -
    
    b -
    
    c -
    
    result -
    
    abserr -
    
    krul -
    
    neval -
    
    dqc25f
    
    private void dqc25f(double a, double b, double omega, int nrmom, int ksave, double[] result, double[] abserr, int[] neval, double[] resabs, double[] resasc)
    
    This is a port of the original FORTRAN whose header is given below: c***begin prologue dqc25f c***date written 810101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a2a2 c***keywords integration rules for functions with cos or sin c factor, clenshaw-curtis, gauss-kronrod c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose to compute the integral i=integral of f(x) over (a,b) c where w(x) = cos(omega*x) or w(x)=sin(omega*x) and to c compute j = integral of abs(f) over (a,b). for small value c of omega or small intervals (a,b) the 15-point gauss-kronro c rule is used. otherwise a generalized clenshaw-curtis c method is used. c***description c c integration rules for functions with cos or sin factor c standard fortran subroutine c double precision version c c parameters c on entry c f - double precision c function subprogram defining the integrand c function f(x). the actual name for f needs to c be declared e x t e r n a l in the calling program. c c a - double precision c lower limit of integration c c b - double precision c upper limit of integration c c omega - double precision c parameter in the weight function c c integr - integer c indicates which weight function is to be used c integr = 1 w(x) = cos(omega*x) c integr = 2 w(x) = sin(omega*x) c c nrmom - integer c the length of interval (a,b) is equal to the length c of the original integration interval divided by c 2**nrmom (we suppose that the routine is used in an c adaptive integration process, otherwise set c nrmom = 0). nrmom must be zero at the first call. c c maxp1 - integer c gives an upper bound on the number of chebyshev c moments which can be stored, i.e. for the c intervals of lengths abs(bb-aa)*2**(-l), c l = 0,1,2, ..., maxp1-2. c c ksave - integer c key which is one when the moments for the c current interval have been computed c c on return c result - double precision c approximation to the integral i c c abserr - double precision c estimate of the modulus of the absolute c error, which should equal or exceed abs(i-result) c c neval - integer c number of integrand evaluations c c resabs - double precision c approximation to the integral j c c resasc - double precision c approximation to the integral of abs(f-i/(b-a)) c c on entry and return c momcom - integer c for each interval length we need to compute the c chebyshev moments. momcom counts the number of c intervals for which these moments have already been c computed. if nrmom.lt.momcom or ksave = 1, the c chebyshev moments for the interval (a,b) have c already been computed and stored, otherwise we c compute them and we increase momcom. c c chebmo - double precision c array of dimension at least (maxp1,25) containing c the modified chebyshev moments for the first momcom c momcom interval lengths c c ...................................................................... c***references (none) c***routines called d1mach,dgtsl,dqcheb,dqk15w,dqwgtf c***end prologue dqc25f c
    
    Parameters:
    
    a -
    
    b -
    
    omega -
    
    nrmom -
    
    ksave -
    
    result -
    
    abserr -
    
    neval -
    
    resabs -
    
    resasc -
    
    dqc25s
    
    private void dqc25s(double bl, double br, double[] ri, double[] rj, double[] rg, double[] rh, double[] result, double[] abserr, double[] resasc, int[] nev)
    
    This is a port of the original FORTRAN whose header is given below: c***begin prologue dqc25s c***date written 810101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a2a2 c***keywords 25-point clenshaw-curtis integration c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose to compute i = integral of f*w over (bl,br), with error c estimate, where the weight function w has a singular c behaviour of algebraico-logarithmic type at the points c a and/or b. (bl,br) is a part of (a,b). c***description c c integration rules for integrands having algebraico-logarithmic c end point singularities c standard fortran subroutine c double precision version c c parameters c f - double precision c function subprogram defining the integrand c f(x). the actual name for f needs to be declared c e x t e r n a l in the driver program. c c a - double precision c left end point of the original interval c c b - double precision c right end point of the original interval, b.gt.a c c bl - double precision c lower limit of integration, bl.ge.a c c br - double precision c upper limit of integration, br.le.b c c alfa - double precision c parameter in the weight function c c beta - double precision c parameter in the weight function c c ri,rj,rg,rh - double precision c modified chebyshev moments for the application c of the generalized clenshaw-curtis c method (computed in subroutine dqmomo) c c result - double precision c approximation to the integral c result is computed by using a generalized c clenshaw-curtis method if b1 = a or br = b. c in all other cases the 15-point kronrod c rule is applied, obtained by optimal addition of c abscissae to the 7-point gauss rule. c c abserr - double precision c estimate of the modulus of the absolute error, c which should equal or exceed abs(i-result) c c resasc - double precision c approximation to the integral of abs(f*w-i/(b-a)) c c integr - integer c which determines the weight function c = 1 w(x) = (x-a)**alfa*(b-x)**beta c = 2 w(x) = (x-a)**alfa*(b-x)**beta*log(x-a) c = 3 w(x) = (x-a)**alfa*(b-x)**beta*log(b-x) c = 4 w(x) = (x-a)**alfa*(b-x)**beta*log(x-a)* c log(b-x) c c nev - integer c number of integrand evaluations c***references (none) c***routines called dqcheb,dqk15w c***end prologue dqc25s c
    
    Parameters:
    
    bl -
    
    br -
    
    ri -
    
    rj -
    
    rg -
    
    rh -
    
    result -
    
    abserr -
    
    resasc -
    
    nev -
    
    dqcheb
    
    private void dqcheb(double[] x, double[] fval, double[] cheb12, double[] cheb24)
    
    This is a port of the original FORTRAN whose header is given below: c***begin prologue dqcheb c***refer to dqc25c,dqc25f,dqc25s c***routines called (none) c***revision date 830518 (yymmdd) c***keywords chebyshev series expansion, fast fourier transform c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose this routine computes the chebyshev series expansion c of degrees 12 and 24 of a function using a c fast fourier transform method c f(x) = sum(k=1,..,13) (cheb12(k)*t(k-1,x)), c f(x) = sum(k=1,..,25) (cheb24(k)*t(k-1,x)), c where t(k,x) is the chebyshev polynomial of degree k. c***description c c chebyshev series expansion c standard fortran subroutine c double precision version c c parameters c on entry c x - double precision c vector of dimension 11 containing the c values cos(k*pi/24), k = 1, ..., 11 c c fval - double precision c vector of dimension 25 containing the c function values at the points c (b+a+(b-a)*cos(k*pi/24))/2, k = 0, ...,24, c where (a,b) is the approximation interval. c fval(1) and fval(25) are divided by two c (these values are destroyed at output). c c on return c cheb12 - double precision c vector of dimension 13 containing the c chebyshev coefficients for degree 12 c c cheb24 - double precision c vector of dimension 25 containing the c chebyshev coefficients for degree 24 c c***end prologue dqcheb c
    
    Parameters:
    
    x -
    
    fval -
    
    cheb12 -
    
    cheb24 -
    
    dqelg
    
    private void dqelg(int[] n, double[] epstab, double[] result, double[] abserr, double[] res31a, int[] nres)
    
    This is a port of the original FORTRAN whose header is given below: c***begin prologue dqelg c***refer to dqagie,dqagoe,dqagpe,dqagse c***routines called d1mach c***revision date 830518 (yymmdd) c***keywords epsilon algorithm, convergence acceleration, c extrapolation c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math & progr. div. - k.u.leuven c***purpose the routine determines the limit of a given sequence of c approximations, by means of the epsilon algorithm of c p.wynn. an estimate of the absolute error is also given. c the condensed epsilon table is computed. only those c elements needed for the computation of the next diagonal c are preserved. c***description c c epsilon algorithm c standard fortran subroutine c double precision version This routine determines the limit of a given sequence of approximations, by means of the epsilon algorithm of P. Wynn. An estimate of the absolute error is also given. The condensed epsilon table is computed. Only those elements needed for the computation of the next diagonal are preserved.
    
    Parameters:
    
    n - epstab[n[0]-1] contains the new element in the first column of the epsilon table
    
    epstab - 52 element array containing the elements of the two lower diagonals of the triangular epsilon table. The elements are numbered starting at the right-hand corner of the triangle
    
    result - resulting approximation to the integral The element in the new diagonal with the least value of error.
    
    abserr - estimate of the absolute error computed from result and the 3 previous results
    
    res31a - array containing the last 3 results
    
    nres - number of calls to the routine (should be zero at first call)
    
    dqk15
    
    private void dqk15(double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)
    
    The is a port of the original FORTRAN whose header is given below: c***begin prologue dqk15 c***date written 800101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a1a2 c***keywords 15-point gauss-kronrod rules c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div - k.u.leuven c***purpose to compute i = integral of f over (a,b), with error c estimate c j = integral of abs(f) over (a,b) c***description c c integration rules c standard fortran subroutine c double precision version This routine computes theintegral of the intFunc over (a, b) and the integral of the abs(intFunc) over (a, b).
    
    Parameters:
    
    a - lower limit for integration
    
    b - upper limit for integration
    
    result - Approximation to the integral. The result is computed by applying the 15-point kronrod rule (resk) obtained by optimal addition of abscissae to the 7-point gauss rule (resg).
    
    abserr - Estimate of the modulus of the absolute error, which should equal or exceed abs(integral of intFunc over (a,b) - result)
    
    resabs - Approximation to integral of abs(intFunc)
    
    resasc - Approximation to the integral of abs(intFunc - integral of intFunc/(b - a)) over (a, b)
    
    dqk15i
    
    private void dqk15i(double boun, int inf, double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)
    
    This is a port of the original FORTRAN whose header is given below: c***begin prologue dqk15i c***date written 800101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a3a2,h2a4a2 c***keywords 15-point transformed gauss-kronrod rules c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose the original (infinite integration range is mapped c onto the interval (0,1) and (a,b) is a part of (0,1). c it is the purpose to compute c i = integral of transformed integrand over (a,b), c j = integral of abs(transformed integrand) over (a,b). c***description c c integration rule c standard fortran subroutine c double precision version The original infinite integration range is mapped onto the interval (0, 1) and (a, b) is a part of (0, 1). This routine computes the integral of the transformed integrand over (a, b) and the integral of the abs(transformed integrand) over (a, b).
    
    Parameters:
    
    boun - finite bound of original integration range (set to zero if inf = +2)
    
    inf - If inf = -1, the original interval is (-infinity, bound) If inf = +1, the original interval is (bound, +infinity) If inf = +2, the original interval is (-infinity, +infinity) and the integral is computed as the sum of two integrals, one over (-infinity, 0) and one over (0, +infinity)
    
    a - lower limit for integration over subrange of (0, 1)
    
    b - upper limit for integration over subrange of (0, 1)
    
    result - Approximation to the integral. The result is computed by applying the 15-point kronrod rule (resk) obtained by optimal addition of abscissae to the 7-point gauss rule (resg).
    
    abserr - Estimate of the modulus of the absolute error, which should equal or exceed abs(integral of transformed integrand - result)
    
    resabs - Approximation to integral of abs(transformed integrand)
    
    resasc - Approximation to the integral of abs(transformed integrand - integral of transformed integrand/(b - a)) over (a, b)
    
    dqk15w
    
    private void dqk15w(double p1, double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)
    
    This a a port of the original FORTRAN whose header is given below: c***begin prologue dqk15w c***date written 810101 (yymmdd) c***revision date 830518 (mmddyy) c***category no. h2a2a2 c***keywords 15-point gauss-kronrod rules c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose to compute i = integral of f*w over (a,b), with error c estimate c j = integral of abs(f*w) over (a,b) c***description c c integration rules c standard fortran subroutine c double precision version c c parameters c on entry c c p1, p2, p3, p4 - double precision c parameters in the weight function c c kp - integer c key for indicating the type of weight function c c a - double precision c lower limit of integration c c b - double precision c upper limit of integration c c on return c result - double precision c approximation to the integral i c result is computed by applying the 15-point c kronrod rule (resk) obtained by optimal addition c of abscissae to the 7-point gauss rule (resg). c c abserr - double precision c estimate of the modulus of the absolute error, c which should equal or exceed abs(i-result) c c resabs - double precision c approximation to the integral of abs(f) c c resasc - double precision c approximation to the integral of abs(f-i/(b-a)) c
    
    Parameters:
    
    p1 -
    
    kp -
    
    a -
    
    b -
    
    result -
    
    abserr -
    
    resabs -
    
    resasc -
    
    dqk21
    
    private void dqk21(double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)
    
    This is a port of the original FORTRAN whose header is given below: c***begin prologue dqk21 c***date written 800101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a1a2 c***keywords 21-point gauss-kronrod rules c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose to compute i = integral of f over (a,b), with error c estimate c j = integral of abs(f) over (a,b) c***description c c integration rules c standard fortran subroutine c double precision version Computes integral of function over (a,b), with error estimate and computes integral of abs(function) over (a,b).
    
    Parameters:
    
    a - lower limit of integration
    
    b - upper limit of integration
    
    result - Approximation to the integral. Result is computed by applying the 21-point kronrod rule (resk) obtained by optimal addition of abscissae to the 10-point gauss rule (resg).
    
    abserr - Estimate of the modulus of the absolute error, which should not exceed abs(actual integral - result)
    
    resabs - Approximation to the integral of abs(function) over (a,b).
    
    resasc - Approximation to the integral of abs(function - actual integral/(b-a)) over (a,b)
    
    dqk31
    
    private void dqk31(double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)
    
    This is a port of the original FORTRAN whose header is given below: c***begin prologue dqk31 c***date written 800101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a1a2 c***keywords 31-point gauss-kronrod rules c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose to compute i = integral of f over (a,b) with error c estimate c j = integral of abs(f) over (a,b) c***description c c integration rules c standard fortran subroutine c double precision version This routine computes theintegral of the intFunc over (a, b) and the integral of the abs(intFunc) over (a, b).
    
    Parameters:
    
    a - lower limit for integration
    
    b - upper limit for integration
    
    result - Approximation to the integral. The result is computed by applying the 31-point kronrod rule (resk) obtained by optimal addition of abscissae to the 15-point gauss rule (resg).
    
    abserr - Estimate of the modulus of the absolute error, which should equal or exceed abs(integral of intFunc over (a,b) - result)
    
    resabs - Approximation to integral of abs(intFunc)
    
    resasc - Approximation to the integral of abs(intFunc - integral of intFunc/(b - a)) over (a, b)
    
    dqk41
    
    private void dqk41(double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)
    
    This is a port of the original FORTRAN routine whose header is given below: c***begin prologue dqk41 c***date written 800101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a1a2 c***keywords 41-point gauss-kronrod rules c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose to compute i = integral of f over (a,b), with error c estimate c j = integral of abs(f) over (a,b) c***description c c integration rules c standard fortran subroutine c double precision version This routine computes theintegral of the intFunc over (a, b) and the integral of the abs(intFunc) over (a, b).
    
    Parameters:
    
    a - lower limit for integration
    
    b - upper limit for integration
    
    result - Approximation to the integral. The result is computed by applying the 41-point kronrod rule (resk) obtained by optimal addition of abscissae to the 20-point gauss rule (resg).
    
    abserr - Estimate of the modulus of the absolute error, which should equal or exceed abs(integral of intFunc over (a,b) - result)
    
    resabs - Approximation to integral of abs(intFunc)
    
    resasc - Approximation to the integral of abs(intFunc - integral of intFunc/(b - a)) over (a, b)
    
    dqk51
    
    private void dqk51(double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)
    
    This is a port of the original FORTRAN routine whose header is given below: c***begin prologue dqk51 c***date written 800101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a1a2 c***keywords 51-point gauss-kronrod rules c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math & progr. div. - k.u.leuven c***purpose to compute i = integral of f over (a,b) with error c estimate c j = integral of abs(f) over (a,b) c***description c c integration rules c standard fortran subroutine c double precision version This routine computes theintegral of the intFunc over (a, b) and the integral of the abs(intFunc) over (a, b).
    
    Parameters:
    
    a - lower limit for integration
    
    b - upper limit for integration
    
    result - Approximation to the integral. The result is computed by applying the 51-point kronrod rule (resk) obtained by optimal addition of abscissae to the 25-point gauss rule (resg).
    
    abserr - Estimate of the modulus of the absolute error, which should equal or exceed abs(integral of intFunc over (a,b) - result)
    
    resabs - Approximation to integral of abs(intFunc)
    
    resasc - Approximation to the integral of abs(intFunc - integral of intFunc/(b - a)) over (a, b)
    
    dqk61
    
    private void dqk61(double a, double b, double[] result, double[] abserr, double[] resabs, double[] resasc)
    
    This is a port of the original FORTRAN routine whose header is given below: c***begin prologue dqk61 c***date written 800101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a1a2 c***keywords 61-point gauss-kronrod rules c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose to compute i = integral of f over (a,b) with error c estimate c j = integral of dabs(f) over (a,b) c***description c c integration rule c standard fortran subroutine c double precision version This routine computes the integral of the intFunc over (a, b) and the integral of the abs(intFunc) over (a, b).
    
    Parameters:
    
    a - lower limit for integration
    
    b - upper limit for integration
    
    result - Approximation to the integral. The result is computed by applying the 61-point kronrod rule (resk) obtained by optimal addition of abscissae to the 30-point gauss rule (resg).
    
    abserr - Estimate of the modulus of the absolute error, which should equal or exceed abs(integral of intFunc over (a,b) - result)
    
    resabs - Approximation to integral of abs(intFunc)
    
    resasc - Approximation to the integral of abs(intFunc - integral of intFunc/(b - a)) over (a, b)
    
    dqmomo
    
    private void dqmomo(double[] ri, double[] rj, double[] rg, double[] rh)
    
    This is a port of the original FORTRAN routine whose header is given below: c***begin prologue dqmomo c***date written 820101 (yymmdd) c***revision date 830518 (yymmdd) c***category no. h2a2a1,c3a2 c***keywords modified chebyshev moments c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose this routine computes modified chebsyshev moments. the k-th c modified chebyshev moment is defined as the integral over c (-1,1) of w(x)*t(k,x), where t(k,x) is the chebyshev c polynomial of degree k. c***description c c modified chebyshev moments c standard fortran subroutine c double precision version c c parameters c alfa - double precision c parameter in the weight function w(x), alfa.gt.(-1) c c beta - double precision c parameter in the weight function w(x), beta.gt.(-1) c c ri - double precision c vector of dimension 25 c ri(k) is the integral over (-1,1) of c (1+x)**alfa*t(k-1,x), k = 1, ..., 25. c c rj - double precision c vector of dimension 25 c rj(k) is the integral over (-1,1) of c (1-x)**beta*t(k-1,x), k = 1, ..., 25. c c rg - double precision c vector of dimension 25 c rg(k) is the integral over (-1,1) of c (1+x)**alfa*log((1+x)/2)*t(k-1,x), k = 1, ..., 25. c c rh - double precision c vector of dimension 25 c rh(k) is the integral over (-1,1) of c (1-x)**beta*log((1-x)/2)*t(k-1,x), k = 1, ..., 25. c c integr - integer c input parameter indicating the modified c moments to be computed c integr = 1 compute ri, rj c = 2 compute ri, rj, rg c = 3 compute ri, rj, rh c = 4 compute ri, rj, rg, rh c c***references (none) c***routines called (none) c***end prologue dqmomo c
    
    Parameters:
    
    ri -
    
    rj -
    
    rg -
    
    rh -
    
    dqng
    
    private void dqng()
    
    This is a port of the original FORTRAN routine whose header is given below: c***begin prologue dqng c***date written 800101 (yymmdd) c***revision date 810101 (yymmdd) c***category no. h2a1a1 c***keywords automatic integrator, smooth integrand, c non-adaptive, gauss-kronrod(patterson) c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl math & progr. div. - k.u.leuven c kahaner,david,nbs - modified (2/82) c***purpose the routine calculates an approximation result to a c given definite integral i = integral of f over (a,b), c hopefully satisfying following claim for accuracy c abs(i-result).le.max(epsabs,epsrel*abs(i)). c***description c c non-adaptive integration c standard fortran subroutine c double precision version Calculates an integral over (lower, upper), hopefully satisfying the abs(actual integral - result)
    
    dqpsrt
    
    private void dqpsrt(int limit, int last, int[] maxErr, double[] ermax, double[] elist, int[] iord, int[] nrmax)
    
    This is a port of the original FORTRAN routine whose header is given below: c***begin prologue dqpsrt c***refer to dqage,dqagie,dqagpe,dqawse c***routines called (none) c***revision date 810101 (yymmdd) c***keywords sequential sorting c***author piessens,robert,appl. math. & progr. div. - k.u.leuven c de doncker,elise,appl. math. & progr. div. - k.u.leuven c***purpose this routine maintains the descending ordering in the c list of the local error estimated resulting from the c interval subdivision process. at each call two error c estimates are inserted using the sequential search c method, top-down for the largest error estimate and c bottom-up for the smallest error estimate. c***description c c ordering routine c standard fortran subroutine c double precision version This routine maintains the descending ordering in the list of the local error estimated resulting from the interval subdivision process. At each call two error estimates are inserted using the sequential search method, top-down for the largest error estimate and bottom-up for the smallest error estimate.
    
    Parameters:
    
    limit - maximum number of error estimates the list can contain
    
    last - number of error estimates currently in the list
    
    maxErr - maxErr points to the nrmax-th largest estimate currently in the list
    
    ermax - nrmax-th largest error estimate ermax[0] = elist[maxErr[0]]
    
    elist - the error estimates
    
    iord - Array of size last , the first k elements of which contain pointers to the error estimates, such that elist[iord[0]],...,elist[iord[k-1]] form a decreasing sequence, with k = last if last
    nrmax - maxErr[0] = iord[nrmax[0] - 1]
    
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Class Integration2

Field Summary

Constructor Summary

Method Summary

Methods inherited from class java.lang.Object

Field Detail

DQAGPE

DQAGIE

DQAGSE

DQAGE

DQNG

DQK15

DQK21

DQK31

DQK41

DQK51

DQK61

DQAWCE

DQAWOE

DQAWSE

DQAWFE

abserr

alfa

alist

beta

blist

bound

breakPoints

c

chebmo

elist

epmach

epsabs

epsrel

erlst

gamma

icall

ier

ierlst

inf

integr

iord

key

last

level

limit

limlst

lower

lst

maxp1

momcom

ndin

neval

nnlog

npts

npts2

oflow

omega

pts

resabs

resasc

result

rlist

routine

rslst

uflow

upper

selfTest

testCase

actualAnswer

Constructor Detail

Integration2

Integration2

Integration2

Integration2

Integration2

Integration2

Integration2

Integration2

Integration2