/usr/src/RPM/BUILD/trilinos10-10.6.4/packages/intrepid/test/Discretization/Integration/test_02.cpp

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// @HEADER
// ************************************************************************
//
//                           Intrepid Package
//                 Copyright (2007) Sandia Corporation
//
// Under terms of Contract DE-AC04-94AL85000, there is a non-exclusive
// license for use of this work by or on behalf of the U.S. Government.
//
// This library is free software; you can redistribute it and/or modify
// it under the terms of the GNU Lesser General Public License as
// published by the Free Software Foundation; either version 2.1 of the
// License, or (at your option) any later version.
//
// This library is distributed in the hope that it will be useful, but
// WITHOUT ANY WARRANTY; without even the implied warranty of
// MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
// Lesser General Public License for more details.
//
// You should have received a copy of the GNU Lesser General Public
// License along with this library; if not, write to the Free Software
// Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307
// USA
// Questions? Contact Pavel Bochev (pbboche@sandia.gov) or
//                    Denis Ridzal (dridzal@sandia.gov).
//
// ************************************************************************
// @HEADER


#include "Intrepid_DefaultCubatureFactory.hpp"
#include "Intrepid_Utils.hpp"
#include "Teuchos_oblackholestream.hpp"
#include "Teuchos_RCP.hpp"
#include "Teuchos_GlobalMPISession.hpp"

using namespace Intrepid;


/*
  Monomial evaluation.
    in 1D, for point p(x)    : x^xDeg
    in 2D, for point p(x,y)  : x^xDeg * y^yDeg
    in 3D, for point p(x,y,z): x^xDeg * y^yDeg * z^zDeg
*/
double computeMonomial(FieldContainer<double> & p, int xDeg, int yDeg=0, int zDeg=0) {
  double val = 1.0;
  int polydeg[3];
  polydeg[0] = xDeg; polydeg[1] = yDeg; polydeg[2] = zDeg;
  for (int i=0; i<p.dimension(0); i++) {
    val *= std::pow(p(i),polydeg[i]);
  }
  return val;
}


/*
  Computes integrals of monomials over a given reference cell.
*/
double computeIntegral(int cubDegree, int polyDegree) {

  DefaultCubatureFactory<double>  cubFactory;                                   // create factory
  shards::CellTopology line(shards::getCellTopologyData< shards::Line<> >());   // create cell topology
  Teuchos::RCP<Cubature<double> > lineCub = cubFactory.create(line, cubDegree); // create default cubature
  double val = 0.0;

  int cubDim =  lineCub->getDimension();

  int numCubPoints = lineCub->getNumPoints();

  FieldContainer<double> point(cubDim);
  FieldContainer<double> cubPoints(numCubPoints, cubDim);
  FieldContainer<double> cubWeights(numCubPoints);

  lineCub->getCubature(cubPoints, cubWeights);

  for (int i=0; i<numCubPoints; i++) {
    for (int j=0; j<cubDim; j++) {
      point(j) = cubPoints(i,j);
    }
    val += computeMonomial(point, polyDegree)*cubWeights(i);
  }

  return val;
}


int main(int argc, char *argv[]) {

  Teuchos::GlobalMPISession mpiSession(&argc, &argv);

  // This little trick lets us print to std::cout only if
  // a (dummy) command-line argument is provided.
  int iprint     = argc - 1;
  Teuchos::RCP<std::ostream> outStream;
  Teuchos::oblackholestream bhs; // outputs nothing
  if (iprint > 0)
    outStream = Teuchos::rcp(&std::cout, false);
  else
    outStream = Teuchos::rcp(&bhs, false);

  // Save the format state of the original std::cout.
  Teuchos::oblackholestream oldFormatState;
  oldFormatState.copyfmt(std::cout);
 
  *outStream \
  << "===============================================================================\n" \
  << "|                                                                             |\n" \
  << "|                 Unit Test (CubatureDirectLineGauss)                         |\n" \
  << "|                                                                             |\n" \
  << "|     1) Computing integrals of monomials on reference cells in 1D            |\n" \
  << "|                                                                             |\n" \
  << "|  Questions? Contact  Pavel Bochev (pbboche@sandia.gov) or                   |\n" \
  << "|                      Denis Ridzal (dridzal@sandia.gov).                     |\n" \
  << "|                                                                             |\n" \
  << "|  Intrepid's website: http://trilinos.sandia.gov/packages/intrepid           |\n" \
  << "|  Trilinos website:   http://trilinos.sandia.gov                             |\n" \
  << "|                                                                             |\n" \
  << "===============================================================================\n"\
  << "| TEST 1: integrals of monomials in 1D                                        |\n"\
  << "===============================================================================\n";

  // internal variables:
  int                                      errorFlag = 0;
  Teuchos::Array< Teuchos::Array<double> > testInt;
  Teuchos::Array< Teuchos::Array<double> > analyticInt;
  Teuchos::Array<double>                   tmparray(1);
  double                                   reltol = 1.0e+01 * INTREPID_TOL;
  testInt.assign(INTREPID_CUBATURE_LINE_GAUSS_MAX+1, tmparray);
  analyticInt.assign(INTREPID_CUBATURE_LINE_GAUSS_MAX+1, tmparray);

  // open file with analytic values
  std::string basedir = "./data";
  std::stringstream namestream;
  std::string filename;
  namestream <<  basedir << "/EDGE_integrals" << ".dat";
  namestream >> filename;
  std::ifstream filecompare(&filename[0]);

  *outStream << "\nIntegrals of monomials on a reference line (edge):\n";

  // compute and compare integrals
  try {
    // compute integrals
    for (int cubDeg=0; cubDeg <= INTREPID_CUBATURE_LINE_GAUSS_MAX; cubDeg++) {
      testInt[cubDeg].resize(cubDeg+1);
      for (int polyDeg=0; polyDeg <= cubDeg; polyDeg++) {
        testInt[cubDeg][polyDeg] = computeIntegral(cubDeg, polyDeg);
      }
    }
    // get analytic values
    if (filecompare.is_open()) {
      getAnalytic(analyticInt, filecompare);
      // close file
      filecompare.close();
    }
    // perform comparison
    for (int cubDeg=0; cubDeg <= INTREPID_CUBATURE_LINE_GAUSS_MAX; cubDeg++) {
      for (int polyDeg=0; polyDeg <= cubDeg; polyDeg++) {
        double abstol = ( analyticInt[polyDeg][0] == 0.0 ? reltol : std::fabs(reltol*analyticInt[polyDeg][0]) );
        double absdiff = std::fabs(analyticInt[polyDeg][0] - testInt[cubDeg][polyDeg]);
        *outStream << "Cubature order " << std::setw(2) << std::left << cubDeg << " integrating "
                   << "x^" << std::setw(2) << std::left << polyDeg <<  ":" << "   "
                   << std::scientific << std::setprecision(16) << testInt[cubDeg][polyDeg] << "   " << analyticInt[polyDeg][0] << "   "
                   << std::setprecision(4) << absdiff << "   " << "<?" << "   " << abstol << "\n";
        if (absdiff > abstol) {
          errorFlag++;
          *outStream << std::right << std::setw(104) << "^^^^---FAILURE!\n";
        }
      }
      *outStream << "\n";
    } // end for cubDeg
  }
  catch (std::logic_error err) {
    *outStream << err.what() << "\n";
    errorFlag = -1;
  };


  if (errorFlag != 0)
    std::cout << "End Result: TEST FAILED\n";
  else
    std::cout << "End Result: TEST PASSED\n";

  // reset format state of std::cout
  std::cout.copyfmt(oldFormatState);

  return errorFlag;
}