@q $Id: quadrature.hweb 2269 2008-11-23 14:33:22Z michel $ @> @q Copyright 2005, Ondra Kamenik @> @*2 Quadrature. This is {\tt quadrature.h} file This file defines an interface for one dimensional (non-nested) quadrature |OneDQuadrature|, and a parent for all multi-dimensional quadratures. This parent class |Quadrature| presents a general concept of quadrature, this is $$\int f(x){\rm d}x \approx\sum_{i=1}^N w_ix_i$$ The class |Quadrature| just declares this concept. The concept is implemented by class |QuadratureImpl| which paralelizes the summation. All implementations therefore wishing to use the parallel implementation should inherit from |QuadratureImpl| and integration is done. The integration concept relies on a point iterator, which goes through all $x_i$ and $w_i$ for $i=1,\ldots,N$. All the iterators must be able to go through only a portion of the set $i=1,\ldots,N$. This enables us to implement paralelism, for two threads for example, one iterator goes from the beginning to the (approximately) half, and the other goes from the half to the end. Besides this concept of the general quadrature, this file defines also one dimensional quadrature, which is basically a scheme of points and weights for different levels. The class |OneDQuadrature| is a parent of all such objects, the classes |GaussHermite| and |GaussLegendre| are specific implementations for Gauss--Hermite and Gauss--Legendre quadratures resp. @s OneDQuadrature int @s Quadrature int @s IntegrationWorker int @s QuadratureImpl int @s OneDPrecalcQuadrature int @s GaussHermite int @s GaussLegendre int @s NormalICDF int @s _Tpit int @c #ifndef QUADRATURE_H #define QUADRATURE_H #include #include "vector_function.h" #include "int_sequence.h" #include "sthread.h" @<|OneDQuadrature| class declaration@>; @<|Quadrature| class declaration@>; @<|IntegrationWorker| class declaration@>; @<|QuadratureImpl| class declaration@>; @<|OneDPrecalcQuadrature| class declaration@>; @<|GaussHermite| class declaration@>; @<|GaussLegendre| class declaration@>; @<|NormalICDF| class declaration@>; #endif @ This pure virtual class represents a concept of one-dimensional (non-nested) quadrature. So, one dimensional quadrature must return number of levels, number of points in a given level, and then a point and a weight in a given level and given order. @<|OneDQuadrature| class declaration@>= class OneDQuadrature { public:@; virtual ~OneDQuadrature()@+ {} virtual int numLevels() const =0; virtual int numPoints(int level) const =0; virtual double point(int level, int i) const =0; virtual double weight(int lelel, int i) const =0; }; @ This is a general concept of multidimensional quadrature. at this general level, we maintain only a dimension, and declare virtual functions for integration. The function take two forms; first takes a constant |VectorFunction| as an argument, creates locally |VectorFunctionSet| and do calculation, second one takes as an argument |VectorFunctionSet|. Part of the interface is a method returning a number of evaluations for a specific level. Note two things: this assumes that the number of evaluations is known apriori and thus it is not applicable for adaptive quadratures, second for Monte Carlo type of quadrature, the level is a number of evaluations. @<|Quadrature| class declaration@>= class Quadrature { protected:@; int dim; public:@; Quadrature(int d) : dim(d)@+ {} virtual ~Quadrature()@+ {} int dimen() const {@+ return dim;@+} virtual void integrate(const VectorFunction& func, int level, int tn, Vector& out) const =0; virtual void integrate(VectorFunctionSet& fs, int level, Vector& out) const =0; virtual int numEvals(int level) const =0; }; @ This is just an integration worker, which works over a given |QuadratureImpl|. It also needs the function, level, a specification of the subgroup of points, and output vector. See |@<|QuadratureImpl| class declaration@>| for details. @<|IntegrationWorker| class declaration@>= template class QuadratureImpl; template class IntegrationWorker : public THREAD { const QuadratureImpl<_Tpit>& quad; VectorFunction& func; int level; int ti; int tn; Vector& outvec; public:@; IntegrationWorker(const QuadratureImpl<_Tpit>& q, VectorFunction& f, int l, int tii, int tnn, Vector& out) : quad(q), func(f), level(l), ti(tii), tn(tnn), outvec(out) @+{} @<|IntegrationWorker::operator()()| code@>; }; @ This integrates the given portion of the integral. We obtain first and last iterators for the portion (|beg| and |end|). Then we iterate through the portion. and finally we add the intermediate result to the result |outvec|. This method just everything up as it is coming. This might be imply large numerical errors, perhaps in future I will implement something smarter. @<|IntegrationWorker::operator()()| code@>= void operator()() { _Tpit beg = quad.begin(ti, tn, level); _Tpit end = quad.begin(ti+1, tn, level); Vector tmpall(outvec.length()); tmpall.zeros(); Vector tmp(outvec.length()); // note that since beg came from begin, it has empty signal // and first evaluation gets no signal for (_Tpit run = beg; run != end; ++run) { func.eval(run.point(), run.signal(), tmp); tmpall.add(run.weight(), tmp); } { SYNCHRO@, syn(&outvec, "IntegrationWorker"); outvec.add(1.0, tmpall); } } @ This is the class which implements the integration. The class is templated by the iterator type. We declare a method |begin| returning an iterator to the beginnning of the |ti|-th portion out of total |tn| portions for a given level. In addition, we define a method which saves all the points to a given file. Only for debugging purposes. @<|QuadratureImpl| class declaration@>= template class QuadratureImpl : public Quadrature { friend class IntegrationWorker<_Tpit>; public:@; QuadratureImpl(int d) : Quadrature(d)@+ {} @<|QuadratureImpl::integrate| code@>; void integrate(const VectorFunction& func, int level, int tn, Vector& out) const { VectorFunctionSet fs(func, tn); integrate(fs, level, out); } @<|Quadrature::savePoints| code@>; _Tpit start(int level) const {@+ return begin(0,1,level);@+} _Tpit end(int level) const {@+ return begin(1,1,level);@+} protected:@; virtual _Tpit begin(int ti, int tn, int level) const =0; }; @ Just fill a thread group with workes and run it. @<|QuadratureImpl::integrate| code@>= void integrate(VectorFunctionSet& fs, int level, Vector& out) const { // todo: out.length()==func.outdim() // todo: dim == func.indim() out.zeros(); THREAD_GROUP@, gr; for (int ti = 0; ti < fs.getNum(); ti++) { gr.insert(new IntegrationWorker<_Tpit>(*this, fs.getFunc(ti), level, ti, fs.getNum(), out)); } gr.run(); } @ Just for debugging. @<|Quadrature::savePoints| code@>= void savePoints(const char* fname, int level) const { FILE* fd; if (NULL==(fd = fopen(fname,"w"))) { // todo: raise fprintf(stderr, "Cannot open file %s for writing.\n", fname); exit(1); } _Tpit beg = begin(0,1,level); _Tpit end = begin(1,1,level); for (_Tpit run = beg; run != end; ++run) { fprintf(fd, "%16.12g", run.weight()); for (int i = 0; i < dimen(); i++) fprintf(fd, "\t%16.12g", run.point()[i]); fprintf(fd, "\n"); } fclose(fd); } @ This is only an interface to a precalculated data in file {\tt precalc\_quadrature.dat} which is basically C coded static data. It implements |OneDQuadrature|. The data file is supposed to define the following data: number of levels, array of number of points at each level, an array of weights and array of points. The both latter array store data level by level. An offset for a specific level is stored in |offsets| integer sequence. The implementing subclasses just fill the necessary data from the file, the rest is calculated here. @<|OneDPrecalcQuadrature| class declaration@>= class OneDPrecalcQuadrature : public OneDQuadrature { int num_levels; const int* num_points; const double* weights; const double* points; IntSequence offsets; public:@; OneDPrecalcQuadrature(int nlevels, const int* npoints, const double* wts, const double* pts) : num_levels(nlevels), num_points(npoints), weights(wts), points(pts), offsets(num_levels) {@+ calcOffsets();@+} virtual ~OneDPrecalcQuadrature()@+ {} int numLevels() const {@+ return num_levels;@+} int numPoints(int level) const {@+ return num_points[level-1];@+} double point(int level, int i) const {@+ return points[offsets[level-1]+i];@+} double weight(int level, int i) const {@+ return weights[offsets[level-1]+i];@+} protected:@; void calcOffsets(); }; @ Just precalculated Gauss--Hermite quadrature. This quadrature integrates exactly integrals $$\int_{-\infty}^{\infty} x^ke^{-x^2}{\rm d}x$$ for level $k$. Note that if pluging this one-dimensional quadrature to product or Smolyak rule in order to integrate a function $f$ through normally distributed inputs, one has to wrap $f$ to |GaussConverterFunction| and apply the product or Smolyak rule to the new function. Check {\tt precalc\_quadrature.dat} for available levels. @<|GaussHermite| class declaration@>= class GaussHermite : public OneDPrecalcQuadrature { public:@; GaussHermite(); }; @ Just precalculated Gauss--Legendre quadrature. This quadrature integrates exactly integrals $$\int_0^1x^k{\rm d}x$$ for level $k$. Check {\tt precalc\_quadrature.dat} for available levels. @<|GaussLegendre| class declaration@>= class GaussLegendre : public OneDPrecalcQuadrature { public:@; GaussLegendre(); }; @ This is just an inverse cummulative density function of normal distribution. Its only method |get| returns for a given number $x\in(0,1)$ a number $y$ such that $P(z= class NormalICDF { public:@; static double get(double x); }; @ End of {\tt quadrature.h} file