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  • #include <config.h>
    
    
    #include <dune/common/bitsetvector.hh>
    
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    #include <dune/common/configparser.hh>
    
    
    #include <dune/grid/onedgrid.hh>
    
    #include <dune/istl/io.hh>
    
    
    
    #include <dune-solvers/solvers/iterativesolver.hh>
    #include <dune-solvers/norms/energynorm.hh>
    
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    #include "src/roddifference.hh"
    
    #include "src/rodwriter.hh"
    
    #include "src/rotation.hh"
    
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    #include "src/rodassembler.hh"
    #include "src/rodsolver.hh"
    
    typedef RigidBodyMotion<3> TargetSpace;
    
    const int blocksize = TargetSpace::TangentVector::size;
    
    
    using namespace Dune;
    using std::string;
    
    int main (int argc, char *argv[]) try
    {
    
        typedef std::vector<RigidBodyMotion<3> > SolutionType;
    
    
        // parse data file
        ConfigParser parameterSet;
    
        if (argc==2)
            parameterSet.parseFile(argv[1]);
        else
            parameterSet.parseFile("rod3d.parset");
    
    
        // read solver settings
    
        const int numLevels        = parameterSet.get<int>("numLevels");
        const double tolerance        = parameterSet.get<double>("tolerance");
        const int maxTrustRegionSteps   = parameterSet.get<int>("maxNewtonSteps");
    
        const double initialTrustRegionRadius = parameterSet.get<double>("initialTrustRegionRadius");
    
        const int multigridIterations   = parameterSet.get<int>("numIt");
        const int nu1              = parameterSet.get<int>("nu1");
        const int nu2              = parameterSet.get<int>("nu2");
        const int mu               = parameterSet.get<int>("mu");
        const int baseIterations      = parameterSet.get<int>("baseIt");
        const double mgTolerance        = parameterSet.get<double>("mgTolerance");
        const double baseTolerance    = parameterSet.get<double>("baseTolerance");
        const bool instrumented      = parameterSet.get<bool>("instrumented");
    
        std::string resultPath           = parameterSet.get("resultPath", "");
    
    
        // read rod parameter settings
        const double A               = parameterSet.get<double>("A");
        const double J1              = parameterSet.get<double>("J1");
        const double J2              = parameterSet.get<double>("J2");
        const double E               = parameterSet.get<double>("E");
        const double nu              = parameterSet.get<double>("nu");
        const int numRodBaseElements = parameterSet.get<int>("numRodBaseElements");
        
    
        // ///////////////////////////////////////
        //    Create the grid
        // ///////////////////////////////////////
    
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        typedef OneDGrid GridType;
    
        GridType grid(numRodBaseElements, 0, 1);
    
    
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        grid.globalRefine(numLevels-1);
    
    
        SolutionType x(grid.size(grid.maxLevel(),1));
    
        // //////////////////////////
        //   Initial solution
        // //////////////////////////
    
        for (int i=0; i<x.size(); i++) {
    
            x[i].r[0] = 0;
            x[i].r[1] = 0;
            x[i].r[2] = double(i)/(x.size()-1);
    
            x[i].q    = Rotation<3,double>::identity();
    
        // /////////////////////////////////////////
        //   Read Dirichlet values
        // /////////////////////////////////////////
        x.back().r[0] = parameterSet.get("dirichletValueX", double(0));
        x.back().r[1] = parameterSet.get("dirichletValueY", double(0));
        x.back().r[2] = parameterSet.get("dirichletValueZ", double(0));
    
        FieldVector<double,3> axis;
        axis[0] = parameterSet.get("dirichletAxisX", double(0));
        axis[1] = parameterSet.get("dirichletAxisY", double(0));
        axis[2] = parameterSet.get("dirichletAxisZ", double(0));
        double angle = parameterSet.get("dirichletAngle", double(0));
    
    
        x.back().q = Rotation<3,double>(axis, M_PI*angle/180);
    
        // backup for error measurement later
        SolutionType initialIterate = x;
    
    
        std::cout << "Left boundary orientation:" << std::endl;
        std::cout << "director 0:  " << x[0].q.director(0) << std::endl;
        std::cout << "director 1:  " << x[0].q.director(1) << std::endl;
        std::cout << "director 2:  " << x[0].q.director(2) << std::endl;
        std::cout << std::endl;
        std::cout << "Right boundary orientation:" << std::endl;
        std::cout << "director 0:  " << x[x.size()-1].q.director(0) << std::endl;
        std::cout << "director 1:  " << x[x.size()-1].q.director(1) << std::endl;
        std::cout << "director 2:  " << x[x.size()-1].q.director(2) << std::endl;
    
    
        BitSetVector<blocksize> dirichletNodes(grid.size(1));
    
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        dirichletNodes.unsetAll();
    
        dirichletNodes[0] = true;
        dirichletNodes.back() = true;
    
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        // ///////////////////////////////////////////
        //   Create a solver for the rod problem
        // ///////////////////////////////////////////
        RodAssembler<GridType> rodAssembler(grid);
    
        rodAssembler.setShapeAndMaterial(A, J1, J2, E, nu);
    
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        RodSolver<GridType> rodSolver;
        rodSolver.setup(grid, 
                        &rodAssembler,
                        x,
    
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                        dirichletNodes,
    
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                        maxTrustRegionSteps,
                        initialTrustRegionRadius,
                        multigridIterations,
                        mgTolerance,
                        mu, nu1, nu2,
                        baseIterations,
    
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                        baseTolerance,
                        instrumented);
    
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        // /////////////////////////////////////////////////////
        //   Solve!
        // /////////////////////////////////////////////////////
    
        std::cout << "Energy: " << rodAssembler.computeEnergy(x) << std::endl;
        
        rodSolver.setInitialSolution(x);
        rodSolver.solve();
    
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        x = rodSolver.getSol();
            
        // //////////////////////////////
        //   Output result
        // //////////////////////////////
    
        writeRod(x, resultPath + "rod3d.result");
    
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        BlockVector<FieldVector<double, 6> > strain(x.size()-1);
        rodAssembler.getStrain(x,strain);
    
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        // //////////////////////////////////////////////////////////
        //   Recompute and compare against exact solution
        // //////////////////////////////////////////////////////////
    
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        SolutionType exactSolution = x;
    
        // //////////////////////////////////////////////////////////
        //   Compute hessian of the rod functional at the exact solution
        //   for use of the energy norm it creates.
        // //////////////////////////////////////////////////////////
    
        BCRSMatrix<FieldMatrix<double, 6, 6> > hessian;
        MatrixIndexSet indices(exactSolution.size(), exactSolution.size());
        rodAssembler.getNeighborsPerVertex(indices);
        indices.exportIdx(hessian);
    
        rodAssembler.assembleMatrix(exactSolution, hessian);
    
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        double error = std::numeric_limits<double>::max();
    
        SolutionType intermediateSolution(x.size());
    
    
        // Create statistics file
        std::ofstream statisticsFile((resultPath + "trStatistics").c_str());
    
    
        // Compute error of the initial iterate
        typedef BlockVector<FieldVector<double,6> > RodDifferenceType;
        RodDifferenceType rodDifference = computeRodDifference(exactSolution, initialIterate);
    
        double oldError = std::sqrt(EnergyNorm<BCRSMatrix<FieldMatrix<double, blocksize, blocksize> >, BlockVector<FieldVector<double,blocksize> > >::normSquared(rodDifference, hessian));
    
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        int i;
        for (i=0; i<maxTrustRegionSteps; i++) {
            
            // /////////////////////////////////////////////////////
            //   Read iteration from file
            // /////////////////////////////////////////////////////
            char iSolFilename[100];
            sprintf(iSolFilename, "tmp/intermediateSolution_%04d", i);
                
            FILE* fp = fopen(iSolFilename, "rb");
            if (!fp)
                DUNE_THROW(IOError, "Couldn't open intermediate solution '" << iSolFilename << "'");
            for (int j=0; j<intermediateSolution.size(); j++) {
                fread(&intermediateSolution[j].r, sizeof(double), 3, fp);
                fread(&intermediateSolution[j].q, sizeof(double), 4, fp);
            }
            
            fclose(fp);
    
            // /////////////////////////////////////////////////////
            //   Compute error
            // /////////////////////////////////////////////////////
    
    
            rodDifference = computeRodDifference(exactSolution, intermediateSolution);
    
            error = std::sqrt(EnergyNorm<BCRSMatrix<FieldMatrix<double, blocksize, blocksize> >, BlockVector<FieldVector<double,blocksize> > >::normSquared(rodDifference, hessian));
    
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            double convRate = error / oldError;
    
            // Output
            std::cout << "Trust-region iteration: " << i << "  error : " << error << ",      "
    
            statisticsFile << i << "  " << error << "  " << convRate << std::endl;
    
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            if (error < 1e-12)
              break;
    
            oldError = error;
            
        }            
    
    
        // //////////////////////////////
    
     } catch (Exception e) {
    
        std::cout << e << std::endl;
    
     }