main(int argc, char *argv[]) {
  char name[256];
  int i;
  

  //create an instance of the graphicsSpace class
  GraphicsSpace space2("sphereTest.ppm");
  //create an image background plane for space 2
  space2.createImage(400,600);
  //set a background color for space 2
  space2.setBackground(255,0,0);
  //create a large number of circles
  for (i=1;i<200;i++)
    space2.addSphere(199,299,200-2*i,i+1, i,i,i);
  //run look down to create the image
  space2.lookDown();
  //write out the image plane from image space 2
  space2.writeImage();

  //create space for the ellipse test
  GraphicsSpace space1("Test.ppm");
  //create an image background plane for space 3
  space1.createImage(600,200);
  //set a black background color for space 3
  space1.setBackground(0,0,0);
  //create a single sphere
  space1.addSphere(199,99,0, 50, 255,255,255);

  std::cout << "about to call lookDown" << std::endl;
  //run look down to create the image
  space1.lookDown();
  
    std::cout << "about to call writeImage" << std::endl;
  //write out the image plane from image space 1
  space1.writeImage();
 
}
main(int argc, char *argv[]) {
  char name[256];
  int i,cx,cy,cz,x,y,z,squareSize,maxCZ;
  
  GraphicsSpace space1("planeTest.ppm");
  space1.createImage(301,301);
  space1.setBackground(0,0,0);
  //planes
  //floor
  space1.addPlane(0,100,0, 0,1,0, 100,100,100);
  //ceiling
  space1.addPlane(0,-100,0, 0,1,0, 200,200,200);
  //left wall
  space1.addPlane(-200,0,0, 1,0,0, 150,150,150);
  //right wall
  space1.addPlane(200,0,0, 1,0,0, 150,150,150);
  
  //legs
  for (x=0;x<10;x++)
    for (z=1;z<10;z++){
      space1.addLine(-50+x,100,z, -50+x,0,z, 200,0,0);
      space1.addLine(-50+x,100,100-z, -50+x,0,100-z, 200,0,0);
      space1.addLine(50-x,100,z, 50-x,0,z, 200,0,0);
      space1.addLine(50-x,100,100-z, 50-x,0,100-z, 200,0,0);
    }
  //leg fronts
  for (x=0;x<10;x++){
    space1.addLine(-50+x,100,0, -50+x,0,0, 255,0,0);
    space1.addLine(-50+x,100,100, -50+x,0,100, 255,0,0);
    space1.addLine(50-x,100,0, 50-x,0,0, 255,0,0);
    space1.addLine(50-x,100,100, 50-x,0,100, 255,0,0);
    
    space1.addLine(-50+x,100,10, -50+x,0,10, 255,0,0);
    space1.addLine(-50+x,100,90, -50+x,0,90, 255,0,0);
    space1.addLine(50-x,100,10, 50-x,0,10, 255,0,0);
    space1.addLine(50-x,100,90, 50-x,0,90, 255,0,0);
  }
  //table
  for (x=-50;x<=50;x++)
    for (y=0;y<10;y++){
      space1.addLine(x,-y,1, x,-y,99, 200,100,0);
    }

  for (y=0;y<10;y++){
    space1.addLine(-50,-y,0, 50,-y,0, 255,50,0);
    space1.addLine(-50,-y,100, 50,-y,100, 255,50,0);
  }  
  
  //camera stuff
  space1.setCamera(0,40,-50);
  space1.setViewPlaneCenter(0,40,0);
  space1.setViewPlaneNormal(1,1,1);//not important right now
  //render image
  space1.render();
  space1.writeImage();

  //image 2
  space1.rename("planeTest2.ppm");
  space1.setCamera(0,-40,-75);
  space1.setViewPlaneCenter(0,-40,0);
  space1.render();
  space1.writeImage();
  
  GraphicsSpace space2("sphereTest1.ppm");
  space2.createImage(301,301);
  space2.setBackground(255,0,0);

  for (cz=0;cz<10;cz+=2){
    space2.addSphere(50,50,cz*100, 50, 0,255-cz*10,0);
    space2.addSphere(50,301-50,cz*100, 50, 0,255-cz*10,0);
    space2.addSphere(301-50,50,cz*100, 50, 0,255-cz*10,0);
    space2.addSphere(301-50,301-50,cz*100, 50, 0,255-cz*10,0);
  }

  space2.lookDown();
  space2.writeImage();

  space2.setBackground(255,0,0);
  space2.rename("sphereTest2.ppm");
  space2.setCamera(151,151,-300);
  space2.setViewPlaneCenter(151,151,0);
  space2.setViewPlaneNormal(1,1,1);//not important right now
  //render image
  space2.render();
  space2.writeImage();
}
Example #3
0
int main(int argc, char* argv[])
{
  // Load the mesh.
  Mesh mesh;
  MeshReaderH2D mloader;
  mloader.load(mesh_file.c_str(), &mesh);

  // Perform initial mesh refinements.
  for (int i = 0; i < INIT_REF_NUM; i++) mesh.refine_all_elements();

  // Solution variables.
  Solution<double> sln1, sln2, sln3, sln4;
  Hermes::vector<Solution<double>*> solutions(&sln1, &sln2, &sln3, &sln4);
  
  // Define initial conditions.
  Hermes::Mixins::Loggable::Static::info("Setting initial conditions.");
  ConstantSolution<double> iter1(&mesh, 1.00), iter2(&mesh, 1.00), iter3(&mesh, 1.00), iter4(&mesh, 1.00);

  Hermes::vector<MeshFunction<double>*> iterates(&iter1, &iter2, &iter3, &iter4);

  // Create H1 spaces with default shapesets.
  H1Space<double> space1(&mesh, P_INIT_1);
  H1Space<double> space2(&mesh, P_INIT_2);
  H1Space<double> space3(&mesh, P_INIT_3);
  H1Space<double> space4(&mesh, P_INIT_4);
  Hermes::vector<const Space<double>* > spaces(&space1, &space2, &space3, &space4);
  int ndof = Space<double>::get_num_dofs(spaces);
  Hermes::Mixins::Loggable::Static::info("ndof = %d", ndof);

  // Initialize views.
  ScalarView view1("Neutron flux 1", new WinGeom(0, 0, 320, 600));
  ScalarView view2("Neutron flux 2", new WinGeom(350, 0, 320, 600));
  ScalarView view3("Neutron flux 3", new WinGeom(700, 0, 320, 600));
  ScalarView view4("Neutron flux 4", new WinGeom(1050, 0, 320, 600));
  
  // Do not show meshes, set 3D mode.
  view1.show_mesh(false); view1.set_3d_mode(true);
  view2.show_mesh(false); view2.set_3d_mode(true);
  view3.show_mesh(false); view3.set_3d_mode(true);
  view4.show_mesh(false); view4.set_3d_mode(true);
  
  // Load physical data of the problem for the 4 energy groups.
  Hermes::Hermes2D::WeakFormsNeutronics::Multigroup::MaterialProperties::Diffusion::MaterialPropertyMaps matprop(4);
  matprop.set_D(D);
  matprop.set_Sigma_r(Sr);
  matprop.set_Sigma_s(Ss);
  matprop.set_Sigma_a(Sa);
  matprop.set_Sigma_f(Sf);
  matprop.set_nu(nu);
  matprop.set_chi(chi);
  matprop.validate();
  
  // Printing table of material properties.
  std::cout << matprop;
  
  // Initialize the weak formulation.
  CustomWeakForm wf(matprop, iterates, k_eff, bdy_vacuum);

  // Initialize the FE problem.
  DiscreteProblem<double> dp(&wf, spaces);

  // Initialize Newton solver.
  NewtonSolver<double> newton(&dp);

  // Time measurement.
  Hermes::Mixins::TimeMeasurable cpu_time;
      
  // Main power iteration loop:
  int it = 1; bool done = false;
  do
  {
    Hermes::Mixins::Loggable::Static::info("------------ Power iteration %d:", it);
    
    Hermes::Mixins::Loggable::Static::info("Newton's method.");
    
    // Perform Newton's iteration.
    try
    {
      newton.set_newton_max_iter(NEWTON_MAX_ITER);
      newton.set_newton_tol(NEWTON_TOL);
      newton.solve_keep_jacobian();
    }
    catch(Hermes::Exceptions::Exception e)
    {
      e.printMsg();
      throw Hermes::Exceptions::Exception("Newton's iteration failed.");
    }
       
    // Debug.
    //printf("\n=================================================\n");
    //for (int d = 0; d < ndof; d++) printf("%g ", newton.get_sln_vector()[d]);

    // Translate the resulting coefficient vector into a Solution.
    Solution<double>::vector_to_solutions(newton.get_sln_vector(), spaces, solutions);
    
    // Show intermediate solutions.
    view1.show(&sln1);    
    view2.show(&sln2);
    view3.show(&sln3);    
    view4.show(&sln4);
    
    // Compute eigenvalue.
    SourceFilter source(solutions, &matprop, core);
    SourceFilter source_prev(iterates, &matprop, core);
    
    double k_new = k_eff * (integrate(&source, core) / integrate(&source_prev, core));
    Hermes::Mixins::Loggable::Static::info("Largest eigenvalue: %.8g, rel. difference from previous it.: %g", k_new, fabs((k_eff - k_new) / k_new));
    
    // Stopping criterion.
    if (fabs((k_eff - k_new) / k_new) < ERROR_STOP) done = true;

    // Update eigenvalue.
    k_eff = k_new;
    wf.update_keff(k_eff);
    
    if (!done)
    {
      // Save solutions for the next iteration.
      iter1.copy(&sln1);    
      iter2.copy(&sln2);
      iter3.copy(&sln3);    
      iter4.copy(&sln4);
      
      it++;
    }
  }
  while (!done);
  
  // Time measurement.
  cpu_time.tick();
  
  // Show solutions.
  view1.show(&sln1);
  view2.show(&sln2);
  view3.show(&sln3);    
  view4.show(&sln4);
  
  // Skip visualization time.
  cpu_time.tick(Hermes::Mixins::TimeMeasurable::HERMES_SKIP);

  // Print timing information.
  Hermes::Mixins::Loggable::Static::info("Total running time: %g s", cpu_time.accumulated());
    
  // Wait for all views to be closed.
  View::wait();
  return 0;
}
Example #4
0
int main(int argc, char **args) 
{
  // Test variable.
  int success_test = 1;

	if (argc < 2) error("Not enough parameters.");

  // Load the mesh.
	Mesh mesh;
  H3DReader mloader;
  if (!mloader.load(args[1], &mesh)) error("Loading mesh file '%s'.", args[1]);

  // Initialize the space 1.
	Ord3 o1(2, 2, 2);
	H1Space space1(&mesh, bc_types, NULL, o1);

	// Initialize the space 2.
	Ord3 o2(4, 4, 4);
	H1Space space2(&mesh, bc_types, NULL, o2);

	WeakForm wf(2);
	wf.add_matrix_form(0, 0, bilinear_form_1_1<double, scalar>, bilinear_form_1_1<Ord, Ord>, HERMES_SYM);
	wf.add_matrix_form(0, 1, bilinear_form_1_2<double, scalar>, bilinear_form_1_2<Ord, Ord>, HERMES_SYM);
	wf.add_vector_form(0, linear_form_1<double, scalar>, linear_form_1<Ord, Ord>);
	wf.add_matrix_form(1, 1, bilinear_form_2_2<double, scalar>, bilinear_form_2_2<Ord, Ord>, HERMES_SYM);
	wf.add_vector_form(1, linear_form_2<double, scalar>, linear_form_2<Ord, Ord>);

  // Initialize the FE problem.
  bool is_linear = true;
  DiscreteProblem dp(&wf, Tuple<Space *>(&space1, &space2), is_linear);

  // Initialize the solver in the case of SOLVER_PETSC or SOLVER_MUMPS.
  initialize_solution_environment(matrix_solver, argc, args);

  // Set up the solver, matrix, and rhs according to the solver selection.
  SparseMatrix* matrix = create_matrix(matrix_solver);
  Vector* rhs = create_vector(matrix_solver);
  Solver* solver = create_linear_solver(matrix_solver, matrix, rhs);

  // Initialize the preconditioner in the case of SOLVER_AZTECOO.
  if (matrix_solver == SOLVER_AZTECOO) 
  {
    ((AztecOOSolver*) solver)->set_solver(iterative_method);
    ((AztecOOSolver*) solver)->set_precond(preconditioner);
    // Using default iteration parameters (see solver/aztecoo.h).
  }

  // Assemble the linear problem.
  info("Assembling (ndof: %d).", Space::get_num_dofs(Tuple<Space *>(&space1, &space2)));
  dp.assemble(matrix, rhs);

  // Solve the linear system. If successful, obtain the solution.
  info("Solving.");
	Solution sln1(&mesh);
	Solution sln2(&mesh);
  if(solver->solve()) Solution::vector_to_solutions(solver->get_solution(), Tuple<Space *>(&space1, &space2), Tuple<Solution *>(&sln1, &sln2));
  else error ("Matrix solver failed.\n");

  ExactSolution ex_sln1(&mesh, exact_sln_fn_1);
  ExactSolution ex_sln2(&mesh, exact_sln_fn_2);

  // Calculate exact error.
  info("Calculating exact error.");
  Adapt *adaptivity = new Adapt(Tuple<Space *>(&space1, &space2), Tuple<ProjNormType>(HERMES_H1_NORM, HERMES_H1_NORM));
  bool solutions_for_adapt = false;
  double err_exact = adaptivity->calc_err_exact(Tuple<Solution *>(&sln1, &sln2), Tuple<Solution *>(&ex_sln1, &ex_sln2), solutions_for_adapt, HERMES_TOTAL_ERROR_ABS);

  if (err_exact > EPS)
		// Calculated solution is not precise enough.
		success_test = 0;

  // Clean up.
  delete matrix;
  delete rhs;
  delete solver;
  delete adaptivity;

  // Properly terminate the solver in the case of SOLVER_PETSC or SOLVER_MUMPS.
  finalize_solution_environment(matrix_solver);
  
  if (success_test) {
    info("Success!");
    return ERR_SUCCESS;
	}
	else {
    info("Failure!");
    return ERR_FAILURE;
	}
}
Example #5
0
static void send_crash_message_to_server(QString message, QString plugin_names, QString emergency_save_filename, Crash_Type crash_type){

  fprintf(stderr,"Got message:\n%s\n",message.toUtf8().constData());

  bool is_crash = crash_type==CT_CRASH;

  {
    QMessageBox box;
    
    box.setIcon(QMessageBox::Critical);
    box.addButton("SEND", QMessageBox::AcceptRole);
    box.addButton("DON'T SEND", QMessageBox::RejectRole);
    
    if (crash_type==CT_CRASH)
      box.setText("Radium Crashed. :((");
    else if (crash_type==CT_ERROR)
      box.setText("Error! Radium is in a state it should not be in.\n(Note that Radium has NOT crashed)\n");
    else
      box.setText("Warning! Radium is in a state it should not be in.\n(Note that Radium has NOT crashed, you can continue working)\n");


    bool dosave = emergency_save_filename!=QString(NOEMERGENCYSAVE);
    
    box.setInformativeText(QString("This %0 will be automatically reported when you press \"SEND\".\n"
                                   "\n"
                                   "The report is sent anonymously, and will only be seen by the author of Radium.\n"
                                   "\n"
                                   "Only the information in \"Show details...\" is sent.\n"
                                   "\n"
                                   "Please don't report the same %0 more than two or three times.\n"
                                   ).arg(crash_type==CT_CRASH ? "crash" : crash_type==CT_ERROR ? "error" : "warning")
                           + ( (is_crash && plugin_names != NOPLUGINNAMES)
                               ? QString("\nPlease note that the following third party plugins: \"" + plugin_names + "\" was/were currently processing audio. It/they might be responsible for the crash.\n")
                               : QString())
                           + (crash_type==CT_ERROR ? "\nAfterwards, you should save your work and start the program again.\n\nIf this window just pops up again immediately after closing it, just hide it instead." : "")
                           + (dosave ? "\nAn emergency version of your song has been saved as \""+emergency_save_filename+"\". However, this file should not be trusted. It could be malformed. (it is most likely okay though)" : "")
                           + "\n"
                           );
    box.setDetailedText(message);

    QLabel space(" ");
    box.layout()->addWidget(&space);

    QLabel text_edit_label("<br><br>"
                           "Please also include additional information below.<br>"
                           "<br>"
                           "The best type of help you "
                           "can give is to write "
                           "down<br>a step by step "
                           "recipe in the following "
                           "format:"
                           "<br><br>"
                           "1. Start Radium<br>"
                           "2. Move the cursor to track 3.<br>"
                           "3. Press the Q button.<br>"
                           "4. Radium crashes<br>"
                           "<br>"
                           "<b>Note: Sometimes it is virtually impossible to fix the bug<br>"
                           "without a recipe on how to reproduce the bug</b><br>"
                           "<br>"
                           );

    //text_edit.setMinimumWidth(1000000);
    //text_edit.setSizePolicy(QSizePolicy(QSizePolicy::Minimum,QSizePolicy::Minimum));
    box.layout()->addWidget(&text_edit_label);

    QLabel space2(" ");
    box.layout()->addWidget(&space2);

    QTextEdit text_edit;
    text_edit.setText("<Please add recipe and/or email address here>");
    //text_edit.setMinimumWidth(1000000);
    //text_edit.setSizePolicy(QSizePolicy(QSizePolicy::Minimum,QSizePolicy::Minimum));
    box.layout()->addWidget(&text_edit);

    if (crash_type==CT_CRASH)
      box.setWindowTitle("Report crash");
    else if (crash_type==CT_ERROR)
      box.setWindowTitle("Report error");
    else
      box.setWindowTitle("Report warning");

    box.show();

    box.activateWindow();
    box.raise();
    //box.stackUnder(box.parentWidget());
    box.setWindowFlags(Qt::WindowStaysOnTopHint);
    box.setWindowModality(Qt::ApplicationModal);

#ifdef FOR_WINDOWS
    HWND wnd=box.winId();
    SetFocus(wnd);
    SetWindowPos(wnd, HWND_TOPMOST, 0, 0, 0, 0, SWP_NOMOVE|SWP_NOSIZE);
#endif

    int ret = box.exec();

    if(ret==QMessageBox::AcceptRole){

      QByteArray data;
      QUrl params;
      params.addQueryItem("data", message);
      data.append(params.toString().toAscii(),params.toString().length()-1);
      data.remove(0,1);
      data.append("\n");
      data.append(text_edit.toPlainText());

      QNetworkAccessManager nam;
      QNetworkRequest request(QUrl("http://users.notam02.no/~kjetism/radium/crashreport.php"));
      request.setHeader(QNetworkRequest::ContentTypeHeader, "application/x-www-form-urlencoded" );

      nam.post(request,data);

#if 1
      {
        QMessageBox box;
        box.setText("Thanks for reporting the bug!");
        
        box.setInformativeText("The bug will hopefully be fixed in the next version of Radium.");
        box.exec();
      }
#endif

    }
  }

}
Example #6
0
int main(int argc, char* argv[])
{
  // Load the mesh.
  Mesh mesh;
  H2DReader mloader;
  mloader.load("reactor.mesh", &mesh);

  // Perform initial mesh refinements.
  for (int i = 0; i < INIT_REF_NUM; i++) mesh.refine_all_elements();

  // Solution variables.
  Solution sln1, sln2, sln3, sln4;
  Solution iter1, iter2, iter3, iter4;
  Hermes::Tuple<Solution*> solutions(&sln1, &sln2, &sln3, &sln4);

  // Define initial conditions.
  info("Setting initial conditions.");
  iter1.set_const(&mesh, 1.00);
  iter2.set_const(&mesh, 1.00);
  iter3.set_const(&mesh, 1.00);
  iter4.set_const(&mesh, 1.00);

  // Enter boundary markers.
  BCTypes bc_types;
  bc_types.add_bc_neumann(BDY_SYM);
  bc_types.add_bc_newton(BDY_VACUUM);

  // Create H1 spaces with default shapesets.
  H1Space space1(&mesh, &bc_types, P_INIT_1);
  H1Space space2(&mesh, &bc_types, P_INIT_2);
  H1Space space3(&mesh, &bc_types, P_INIT_3);
  H1Space space4(&mesh, &bc_types, P_INIT_4);
  Hermes::Tuple<Space*> spaces(&space1, &space2, &space3, &space4);
  
  int ndof = Space::get_num_dofs(Hermes::Tuple<Space*>(&space1, &space2, &space3, &space4));
  info("ndof = %d.", ndof);
  
  // Initialize views.
  ScalarView view1("Neutron flux 1", new WinGeom(0, 0, 320, 600));
  ScalarView view2("Neutron flux 2", new WinGeom(350, 0, 320, 600));
  ScalarView view3("Neutron flux 3", new WinGeom(700, 0, 320, 600));
  ScalarView view4("Neutron flux 4", new WinGeom(1050, 0, 320, 600));
  
  // Do not show meshes.
  view1.show_mesh(false); view1.set_3d_mode(true);
  view2.show_mesh(false); view2.set_3d_mode(true);
  view3.show_mesh(false); view3.set_3d_mode(true);
  view4.show_mesh(false); view4.set_3d_mode(true);
  
  // Initialize the weak formulation.
  WeakForm wf(4);
  wf.add_matrix_form(0, 0, callback(biform_0_0), HERMES_SYM);
  wf.add_matrix_form(1, 1, callback(biform_1_1), HERMES_SYM);
  wf.add_matrix_form(1, 0, callback(biform_1_0));
  wf.add_matrix_form(2, 2, callback(biform_2_2), HERMES_SYM);
  wf.add_matrix_form(2, 1, callback(biform_2_1));
  wf.add_matrix_form(3, 3, callback(biform_3_3), HERMES_SYM);
  wf.add_matrix_form(3, 2, callback(biform_3_2));
  wf.add_vector_form(0, callback(liform_0), marker_core, Hermes::Tuple<MeshFunction*>(&iter1, &iter2, &iter3, &iter4));
  wf.add_vector_form(1, callback(liform_1), marker_core, Hermes::Tuple<MeshFunction*>(&iter1, &iter2, &iter3, &iter4));
  wf.add_vector_form(2, callback(liform_2), marker_core, Hermes::Tuple<MeshFunction*>(&iter1, &iter2, &iter3, &iter4));
  wf.add_vector_form(3, callback(liform_3), marker_core, Hermes::Tuple<MeshFunction*>(&iter1, &iter2, &iter3, &iter4));
  wf.add_matrix_form_surf(0, 0, callback(biform_surf_0_0), BDY_VACUUM);
  wf.add_matrix_form_surf(1, 1, callback(biform_surf_1_1), BDY_VACUUM);
  wf.add_matrix_form_surf(2, 2, callback(biform_surf_2_2), BDY_VACUUM);
  wf.add_matrix_form_surf(3, 3, callback(biform_surf_3_3), BDY_VACUUM);

  // Initialize the FE problem.
  bool is_linear = true;
  DiscreteProblem dp(&wf, spaces, is_linear);
  
  SparseMatrix* matrix = create_matrix(matrix_solver);
  Vector* rhs = create_vector(matrix_solver);
  Solver* solver = create_linear_solver(matrix_solver, matrix, rhs);

  if (matrix_solver == SOLVER_AZTECOO) 
  {
    ((AztecOOSolver*) solver)->set_solver(iterative_method);
    ((AztecOOSolver*) solver)->set_precond(preconditioner);
    // Using default iteration parameters (see solver/aztecoo.h).
  }
  
  // Time measurement.
  TimePeriod cpu_time, solver_time;
  
  // Main power iteration loop:
  int iter = 1; bool done = false;
  bool rhs_only = false;
  
  solver->set_factorization_scheme(HERMES_REUSE_FACTORIZATION_COMPLETELY);
  do
  {
    info("------------ Power iteration %d:", iter);
    
    info("Assembling the stiffness matrix and right-hand side vector.");
    dp.assemble(matrix, rhs, rhs_only);
    
    /* 
    // Testing the factorization reuse schemes for direct solvers.
    if (iter == 10)  
      solver->set_factorization_scheme(HERMES_REUSE_MATRIX_REORDERING);
    if (iter == 20)
      solver->set_factorization_scheme(HERMES_REUSE_MATRIX_REORDERING_AND_SCALING);
    if (iter == 30) 
      solver->set_factorization_scheme(HERMES_REUSE_FACTORIZATION_COMPLETELY);
    */
 
    info("Solving the matrix problem by %s.", MatrixSolverNames[matrix_solver].c_str());
    solver_time.tick(HERMES_SKIP);  
    bool solved = solver->solve();  
    solver_time.tick();
    
    if(solved)
      Solution::vector_to_solutions(solver->get_solution(), spaces, solutions);
    else
      error ("Matrix solver failed.\n");

    // Show intermediate solutions.
    // view1.show(&sln1);    
    // view2.show(&sln2);
    // view3.show(&sln3);    
    // view4.show(&sln4);

    SimpleFilter source(source_fn, Hermes::Tuple<MeshFunction*>(&sln1, &sln2, &sln3, &sln4));
    SimpleFilter source_prev(source_fn, Hermes::Tuple<MeshFunction*>(&iter1, &iter2, &iter3, &iter4));

    // Compute eigenvalue.
    double k_new = k_eff * (integrate(&source, marker_core) / integrate(&source_prev, marker_core));
    info("Largest eigenvalue: %.8g, rel. difference from previous it.: %g", k_new, fabs((k_eff - k_new) / k_new));
    
    // Stopping criterion.
    if (fabs((k_eff - k_new) / k_new) < ERROR_STOP) done = true;

    // Update eigenvalue.
    k_eff = k_new;
    
    if (!done)
    {
      // Save solutions for the next iteration.
      iter1.copy(&sln1);    
      iter2.copy(&sln2);
      iter3.copy(&sln3);    
      iter4.copy(&sln4);
      
      // Don't need to reassemble the system matrix in further iterations,
      // only the rhs changes to reflect the progressively updated source.
      rhs_only = true;

      iter++;
    }
  }
  while (!done);
  
  // Time measurement.
  cpu_time.tick();
  solver_time.tick(HERMES_SKIP);
  
  // Print timing information.
  verbose("Average solver time for one power iteration: %g s", solver_time.accumulated() / iter);
  
  // Clean up.
  delete matrix;
  delete rhs;
  delete solver;

  // Show solutions.
  view1.show(&sln1);
  view2.show(&sln2);
  view3.show(&sln3);    
  view4.show(&sln4);
  
  // Skip visualization time.
  cpu_time.tick(HERMES_SKIP);

  // Print timing information.
  verbose("Total running time: %g s", cpu_time.accumulated());
    
  // Wait for all views to be closed.
  View::wait();
  return 0;
}
Example #7
0
int main(int argc, char* argv[])
{
  // Time measurement.
  Hermes::Mixins::TimeMeasurable cpu_time;
  cpu_time.tick();
  
  // Load physical data of the problem.
  MaterialPropertyMaps matprop(N_GROUPS);
  matprop.set_D(D);
  matprop.set_Sigma_r(Sr);
  matprop.set_Sigma_s(Ss);
  matprop.set_Sigma_a(Sa);
  matprop.set_Sigma_f(Sf);
  matprop.set_nu(nu);
  matprop.set_chi(chi);
  matprop.validate();
  
  std::cout << matprop;

  // Use multimesh, i.e. create one mesh for each energy group.
  Hermes::vector<Mesh *> meshes;
  for (unsigned int g = 0; g < matprop.get_G(); g++) 
    meshes.push_back(new Mesh());
  
  // Load the mesh for the 1st group.
  MeshReaderH2D mloader;
  mloader.load(mesh_file.c_str(), meshes[0]);
 
  for (unsigned int g = 1; g < matprop.get_G(); g++) 
  {
    // Obtain meshes for the 2nd to 4th group by cloning the mesh loaded for the 1st group.
    meshes[g]->copy(meshes[0]);
    // Initial uniform refinements.
    for (int i = 0; i < INIT_REF_NUM[g]; i++) 
      meshes[g]->refine_all_elements();
  }
  for (int i = 0; i < INIT_REF_NUM[0]; i++) 
    meshes[0]->refine_all_elements();
  
  // Create pointers to solutions on coarse and fine meshes and from the latest power iteration, respectively.
  Hermes::vector<Solution<double>*> coarse_solutions, fine_solutions;
  Hermes::vector<MeshFunction<double>*> power_iterates;

  // Initialize all the new solution variables.
  for (unsigned int g = 0; g < matprop.get_G(); g++) 
  {
    coarse_solutions.push_back(new Solution<double>());
    fine_solutions.push_back(new Solution<double>());
    power_iterates.push_back(new ConstantSolution<double>(meshes[g], 1.0));   
  }
  
  // Create the approximation spaces with the default shapeset.
  H1Space<double> space1(meshes[0], P_INIT[0]);
  H1Space<double> space2(meshes[1], P_INIT[1]);
  H1Space<double> space3(meshes[2], P_INIT[2]);
  H1Space<double> space4(meshes[3], P_INIT[3]);
  Hermes::vector<const Space<double>*> const_spaces(&space1, &space2, &space3, &space4);
  Hermes::vector<Space<double>*> spaces(&space1, &space2, &space3, &space4);

  // Initialize the weak formulation.
  CustomWeakForm wf(matprop, power_iterates, k_eff, bdy_vacuum);
    
  // Initialize the discrete algebraic representation of the problem and its solver.
  //
  // Create the matrix and right-hand side vector for the solver.
  SparseMatrix<double>* mat = create_matrix<double>();
  Vector<double>* rhs = create_vector<double>();
  // Instantiate the solver itself.
  LinearMatrixSolver<double>* solver = create_linear_solver<double>( mat, rhs);

  // Initialize views.
  /* for 1280x800 display */
  ScalarView view1("Neutron flux 1", new WinGeom(0, 0, 320, 400));
  ScalarView view2("Neutron flux 2", new WinGeom(330, 0, 320, 400));
  ScalarView view3("Neutron flux 3", new WinGeom(660, 0, 320, 400));
  ScalarView view4("Neutron flux 4", new WinGeom(990, 0, 320, 400));
  OrderView oview1("Mesh for group 1", new WinGeom(0, 450, 320, 500));
  OrderView oview2("Mesh for group 2", new WinGeom(330, 450, 320, 500));
  OrderView oview3("Mesh for group 3", new WinGeom(660, 450, 320, 500));
  OrderView oview4("Mesh for group 4", new WinGeom(990, 450, 320, 500));

  /* for adjacent 1280x800 and 1680x1050 displays
  ScalarView view1("Neutron flux 1", new WinGeom(0, 0, 640, 480));
  ScalarView view2("Neutron flux 2", new WinGeom(650, 0, 640, 480));
  ScalarView view3("Neutron flux 3", new WinGeom(1300, 0, 640, 480));
  ScalarView view4("Neutron flux 4", new WinGeom(1950, 0, 640, 480));
  OrderView oview1("Mesh for group 1", new WinGeom(1300, 500, 340, 500));
  OrderView oview2("Mesh for group 2", new WinGeom(1650, 500, 340, 500));
  OrderView oview3("Mesh for group 3", new WinGeom(2000, 500, 340, 500));
  OrderView oview4("Mesh for group 4", new WinGeom(2350, 500, 340, 500));
  */

  Hermes::vector<ScalarView *> sviews(&view1, &view2, &view3, &view4);
  Hermes::vector<OrderView *> oviews(&oview1, &oview2, &oview3, &oview4); 
  for (unsigned int g = 0; g < matprop.get_G(); g++) 
  { 
    sviews[g]->show_mesh(false);
    sviews[g]->set_3d_mode(true);
  }
  
  // DOF and CPU convergence graphs
  GnuplotGraph graph_dof("Error convergence", "NDOF", "log(error)");
  graph_dof.add_row("H1 err. est. [%]", "r", "-", "o");
  graph_dof.add_row("L2 err. est. [%]", "g", "-", "s");
  graph_dof.add_row("Keff err. est. [milli-%]", "b", "-", "d");
  graph_dof.set_log_y();
  graph_dof.show_legend();
  graph_dof.show_grid();

  GnuplotGraph graph_dof_evol("Evolution of NDOF", "Adaptation step", "NDOF");
  graph_dof_evol.add_row("group 1", "r", "-", "o");
  graph_dof_evol.add_row("group 2", "g", "-", "x");
  graph_dof_evol.add_row("group 3", "b", "-", "+");
  graph_dof_evol.add_row("group 4", "m", "-", "*");
  graph_dof_evol.set_log_y();
  graph_dof_evol.set_legend_pos("bottom right");
  graph_dof_evol.show_grid();

  GnuplotGraph graph_cpu("Error convergence", "CPU time [s]", "log(error)");
  graph_cpu.add_row("H1 err. est. [%]", "r", "-", "o");
  graph_cpu.add_row("L2 err. est. [%]", "g", "-", "s");
  graph_cpu.add_row("Keff err. est. [milli-%]", "b", "-", "d");
  graph_cpu.set_log_y();
  graph_cpu.show_legend();
  graph_cpu.show_grid();

  // Initialize the refinement selectors.
  H1ProjBasedSelector<double> selector(CAND_LIST, CONV_EXP, H2DRS_DEFAULT_ORDER);
  Hermes::vector<RefinementSelectors::Selector<double>*> selectors;
  for (unsigned int g = 0; g < matprop.get_G(); g++) 
    selectors.push_back(&selector);
  
  Hermes::vector<MatrixFormVol<double>*> projection_jacobian;
  Hermes::vector<VectorFormVol<double>*> projection_residual;
  for (unsigned int g = 0; g < matprop.get_G(); g++) 
  {
    projection_jacobian.push_back(new H1AxisymProjectionJacobian(g));
    projection_residual.push_back(new H1AxisymProjectionResidual(g, power_iterates[g]));
  }
  
  Hermes::vector<ProjNormType> proj_norms_h1, proj_norms_l2;
  for (unsigned int g = 0; g < matprop.get_G(); g++)
  {
    proj_norms_h1.push_back(HERMES_H1_NORM);
    proj_norms_l2.push_back(HERMES_L2_NORM);
  }
  
  // Initial power iteration to obtain a coarse estimate of the eigenvalue and the fission source.
  Hermes::Mixins::Loggable::Static::info("Coarse mesh power iteration, %d + %d + %d + %d = %d ndof:", report_num_dofs(spaces));
  power_iteration(matprop, const_spaces, &wf, power_iterates, core, TOL_PIT_CM, matrix_solver);
  
  // Adaptivity loop:
  int as = 1; bool done = false;
  do 
  {
    Hermes::Mixins::Loggable::Static::info("---- Adaptivity step %d:", as);
    
    // Construct globally refined meshes and setup reference spaces on them.
    Hermes::vector<const Space<double>*> ref_spaces_const;
    Hermes::vector<Mesh *> ref_meshes;
    for (unsigned int g = 0; g < matprop.get_G(); g++) 
    { 
      ref_meshes.push_back(new Mesh());
      Mesh *ref_mesh = ref_meshes.back();      
      ref_mesh->copy(spaces[g]->get_mesh());
      ref_mesh->refine_all_elements();
      
      int order_increase = 1;
      ref_spaces_const.push_back(spaces[g]->dup(ref_mesh, order_increase));
    }

#ifdef WITH_PETSC    
    // PETSc assembling is currently slow for larger matrices, so we switch to 
    // UMFPACK when matrices of order >8000 start to appear.
    if (Space<double>::get_num_dofs(ref_spaces_const) > 8000 && matrix_solver == SOLVER_PETSC)
    {
      // Delete the old solver.
      delete mat;
      delete rhs;
      delete solver;
      
      // Create a new one.
      matrix_solver = SOLVER_UMFPACK;
      mat = create_matrix<double>();
      rhs = create_vector<double>();
      solver = create_linear_solver<double>( mat, rhs);
    }
#endif    

    // Solve the fine mesh problem.
    Hermes::Mixins::Loggable::Static::info("Fine mesh power iteration, %d + %d + %d + %d = %d ndof:", report_num_dofs(ref_spaces_const));
    power_iteration(matprop, ref_spaces_const, &wf, power_iterates, core, TOL_PIT_RM, matrix_solver);
    
    // Store the results.
    for (unsigned int g = 0; g < matprop.get_G(); g++) 
      fine_solutions[g]->copy((static_cast<Solution<double>*>(power_iterates[g])));

    Hermes::Mixins::Loggable::Static::info("Projecting fine mesh solutions on coarse meshes.");
    // This is commented out as the appropriate method was deleted in the commit
    // "Cleaning global projections" (b282194946225014faa1de37f20112a5a5d7ab5a).
    //OGProjection<double> ogProjection; ogProjection.project_global(spaces, projection_jacobian, projection_residual, coarse_solutions);

    // Time measurement.
    cpu_time.tick();

    // View the coarse mesh solution and meshes.
    for (unsigned int g = 0; g < matprop.get_G(); g++) 
    { 
      sviews[g]->show(coarse_solutions[g]); 
      oviews[g]->show(spaces[g]);
    }

    // Skip visualization time.
    cpu_time.tick(Hermes::Mixins::TimeMeasurable::HERMES_SKIP);

    // Report the number of negative eigenfunction values.
    Hermes::Mixins::Loggable::Static::info("Num. of negative values: %d, %d, %d, %d",
         get_num_of_neg(coarse_solutions[0]), get_num_of_neg(coarse_solutions[1]),
         get_num_of_neg(coarse_solutions[2]), get_num_of_neg(coarse_solutions[3]));

    // Calculate element errors and total error estimate.
    Adapt<double> adapt_h1(spaces);
    Adapt<double> adapt_l2(spaces);    
    for (unsigned int g = 0; g < matprop.get_G(); g++)
    {
      adapt_h1.set_error_form(g, g, new ErrorForm(proj_norms_h1[g]));
      adapt_l2.set_error_form(g, g, new ErrorForm(proj_norms_l2[g]));
    }
    
    // Calculate element errors and error estimates in H1 and L2 norms. Use the H1 estimate to drive adaptivity.
    Hermes::Mixins::Loggable::Static::info("Calculating errors.");
    Hermes::vector<double> h1_group_errors, l2_group_errors;
    double h1_err_est = adapt_h1.calc_err_est(coarse_solutions, fine_solutions, &h1_group_errors) * 100;
    double l2_err_est = adapt_l2.calc_err_est(coarse_solutions, fine_solutions, &l2_group_errors, false) * 100;

    // Time measurement.
    cpu_time.tick();
    double cta = cpu_time.accumulated();
    
    // Report results.
    Hermes::Mixins::Loggable::Static::info("ndof_coarse: %d + %d + %d + %d = %d", report_num_dofs(spaces));

    // Millipercent eigenvalue error w.r.t. the reference value (see physical_parameters.cpp). 
    double keff_err = 1e5*fabs(wf.get_keff() - REF_K_EFF)/REF_K_EFF;

    Hermes::Mixins::Loggable::Static::info("per-group err_est_coarse (H1): %g%%, %g%%, %g%%, %g%%", report_errors(h1_group_errors));
    Hermes::Mixins::Loggable::Static::info("per-group err_est_coarse (L2): %g%%, %g%%, %g%%, %g%%", report_errors(l2_group_errors));
    Hermes::Mixins::Loggable::Static::info("total err_est_coarse (H1): %g%%", h1_err_est);
    Hermes::Mixins::Loggable::Static::info("total err_est_coarse (L2): %g%%", l2_err_est);
    Hermes::Mixins::Loggable::Static::info("k_eff err: %g milli-percent", keff_err);

    // Add entry to DOF convergence graph.
    int ndof_coarse = spaces[0]->get_num_dofs() + spaces[1]->get_num_dofs() 
      + spaces[2]->get_num_dofs() + spaces[3]->get_num_dofs();
    graph_dof.add_values(0, ndof_coarse, h1_err_est);
    graph_dof.add_values(1, ndof_coarse, l2_err_est);
    graph_dof.add_values(2, ndof_coarse, keff_err);

    // Add entry to CPU convergence graph.
    graph_cpu.add_values(0, cta, h1_err_est);
    graph_cpu.add_values(1, cta, l2_err_est);
    graph_cpu.add_values(2, cta, keff_err);

    for (unsigned int g = 0; g < matprop.get_G(); g++)
      graph_dof_evol.add_values(g, as, Space<double>::get_num_dofs(spaces[g]));

    cpu_time.tick(Hermes::Mixins::TimeMeasurable::HERMES_SKIP);

    // If err_est too large, adapt the mesh (L2 norm chosen since (weighted integrals of) solution values
    // are more important for further analyses than the derivatives. 
    if (l2_err_est < ERR_STOP) 
      done = true;
    else 
    {
      Hermes::Mixins::Loggable::Static::info("Adapting the coarse mesh.");
      done = adapt_h1.adapt(selectors, THRESHOLD, STRATEGY, MESH_REGULARITY);
      if (spaces[0]->get_num_dofs() + spaces[1]->get_num_dofs() 
          + spaces[2]->get_num_dofs() + spaces[3]->get_num_dofs() >= NDOF_STOP) 
        done = true;
    }

    // Free reference meshes and spaces.
    for (unsigned int g = 0; g < matprop.get_G(); g++) 
    {
      delete ref_spaces_const[g];
      delete ref_meshes[g];
    }

    as++;
        
    if (as >= MAX_ADAPT_NUM) done = true;
  }
  while(done == false);

  Hermes::Mixins::Loggable::Static::info("Total running time: %g s", cpu_time.accumulated());
  
  for (unsigned int g = 0; g < matprop.get_G(); g++) 
  {
    delete spaces[g]; delete meshes[g];
    delete coarse_solutions[g], delete fine_solutions[g]; delete power_iterates[g];
  }
  
  delete mat;
  delete rhs;
  delete solver;

  graph_dof.save("conv_dof.gp");
  graph_cpu.save("conv_cpu.gp");
  graph_dof_evol.save("dof_evol.gp");

  // Wait for all views to be closed.
  View::wait();
  return 0;
}
Example #8
0
int main(int argc, char **args) {
	int res = ERR_SUCCESS;

#ifdef WITH_PETSC
	PetscInitialize(&argc, &args, (char *) PETSC_NULL, PETSC_NULL);
#endif
	set_verbose(false);

	if (argc < 2) error("Not enough parameters");

	H1ShapesetLobattoHex shapeset;

	printf("* Loading mesh '%s'\n", args[1]);
	Mesh mesh;
	Mesh3DReader mesh_loader;
	if (!mesh_loader.load(args[1], &mesh)) error("Loading mesh file '%s'\n", args[1]);

	printf("* Setup space #1\n");
	H1Space space1(&mesh, &shapeset);
	space1.set_bc_types(bc_types);

	order3_t o1(2, 2, 2);
	printf("  - Setting uniform order to (%d, %d, %d)\n", o1.x, o1.y, o1.z);
	space1.set_uniform_order(o1);

	printf("* Setup space #2\n");
	H1Space space2(&mesh, &shapeset);
	space2.set_bc_types(bc_types);

	order3_t o2(4, 4, 4);
	printf("  - Setting uniform order to (%d, %d, %d)\n", o2.x, o2.y, o2.z);
	space2.set_uniform_order(o2);

	int ndofs = 0;
	ndofs += space1.assign_dofs();
	ndofs += space2.assign_dofs(ndofs);
	printf("  - Number of DOFs: %d\n", ndofs);

	printf("* Calculating a solution\n");

#if defined WITH_UMFPACK
	UMFPackMatrix mat;
	UMFPackVector rhs;
	UMFPackLinearSolver solver(&mat, &rhs);
#elif defined WITH_PARDISO
	PardisoMatrix mat;
	PardisoVector rhs;
	PardisoLinearSolver solver(&mat, &rhs);
#elif defined WITH_PETSC
	PetscMatrix mat;
	PetscVector rhs;
	PetscLinearSolver solver(&mat, &rhs);
#elif defined WITH_MUMPS
	MumpsMatrix mat;
	MumpsVector rhs;
	MumpsSolver solver(&mat, &rhs);
#endif

	WeakForm wf(2);
	wf.add_matrix_form(0, 0, bilinear_form_1<double, scalar>, bilinear_form_1<ord_t, ord_t>, SYM);
	wf.add_vector_form(0, linear_form_1<double, scalar>, linear_form_1<ord_t, ord_t>);

	wf.add_matrix_form(1, 1, bilinear_form_2<double, scalar>, bilinear_form_2<ord_t, ord_t>, SYM);
	wf.add_vector_form(1, linear_form_2<double, scalar>, linear_form_2<ord_t, ord_t>);

	LinearProblem lp(&wf, Tuple<Space *>(&space1, &space2));

	// assemble stiffness matrix
	Timer assemble_timer("Assembling stiffness matrix");
	assemble_timer.start();
	lp.assemble(&mat, &rhs);
	assemble_timer.stop();

	// solve the stiffness matrix
	Timer solve_timer("Solving stiffness matrix");
	solve_timer.start();
	bool solved = solver.solve();
	solve_timer.stop();

	// output the measured values
	printf("%s: %s (%lf secs)\n", assemble_timer.get_name(), assemble_timer.get_human_time(), assemble_timer.get_seconds());
	printf("%s: %s (%lf secs)\n", solve_timer.get_name(), solve_timer.get_human_time(), solve_timer.get_seconds());

	if (solved) {
		// solution 1
		Solution sln1(&mesh);
		sln1.set_coeff_vector(&space1, solver.get_solution());

		ExactSolution esln1(&mesh, exact_sln_fn_1);
		// norm
		double h1_sln_norm1 = h1_norm(&sln1);
		double h1_err_norm1 = h1_error(&sln1, &esln1);

		printf(" - H1 solution norm:   % le\n", h1_sln_norm1);
		printf(" - H1 error norm:      % le\n", h1_err_norm1);

		double l2_sln_norm1 = l2_norm(&sln1);
		double l2_err_norm1 = l2_error(&sln1, &esln1);
		printf(" - L2 solution norm:   % le\n", l2_sln_norm1);
		printf(" - L2 error norm:      % le\n", l2_err_norm1);

		if (h1_err_norm1 > EPS || l2_err_norm1 > EPS) {
			// calculated solution is not enough precise
			res = ERR_FAILURE;
		}

		// solution 2
		Solution sln2(&mesh);
		sln2.set_coeff_vector(&space2, solver.get_solution());

		ExactSolution esln2(&mesh, exact_sln_fn_2);
		// norm
		double h1_sln_norm2 = h1_norm(&sln2);
		double h1_err_norm2 = h1_error(&sln2, &esln2);

		printf(" - H1 solution norm:   % le\n", h1_sln_norm2);
		printf(" - H1 error norm:      % le\n", h1_err_norm2);

		double l2_sln_norm2 = l2_norm(&sln2);
		double l2_err_norm2 = l2_error(&sln2, &esln2);
		printf(" - L2 solution norm:   % le\n", l2_sln_norm2);
		printf(" - L2 error norm:      % le\n", l2_err_norm2);

		if (h1_err_norm2 > EPS || l2_err_norm2 > EPS) {
			// calculated solution is not enough precise
			res = ERR_FAILURE;
		}

#ifdef OUTPUT_DIR
		// output
		const char *of_name = OUTPUT_DIR "/solution.pos";
		FILE *ofile = fopen(of_name, "w");
		if (ofile != NULL) {
			GmshOutputEngine output(ofile);
			output.out(&sln1, "Uh_1");
			output.out(&esln1, "U1");
			output.out(&sln2, "Uh_2");
			output.out(&esln2, "U2");

			fclose(ofile);
		}
		else {
			warning("Can not open '%s' for writing.", of_name);
		}
#endif
	}

#ifdef WITH_PETSC
	mat.free();
	rhs.free();
	PetscFinalize();
#endif

	TRACE_END;

	return res;
}
main(int argc, char *argv[]) {
  char name[256];
  int i,j,k,squareSize,maxCZ;
  double radiusL,radiusC,num;
  double x1,y1,z1,xy1;
  double x2,y2,z2,xy2;
  double x3,y3,z3,xy3;
  
  GraphicsSpace space1("lightTest1.ppm");
  space1.createImage(301,301);

  space1.addSphere(100,100,0, 45, 255,0,0, 1,.5,.5,30);
  space1.addSphere(0,100,0, 45, 255,255,0, 1,1,1,30);
  space1.addSphere(-100,100,0, 45, 255,255,255, 1,.5,.5,30);
  space1.addSphere(-100,0,0, 45, 0,255,255, 1,1,1,30);
  space1.addSphere(-100,-100,0, 45, 0,255,0, 1,.5,.5,30);
  space1.addSphere(0,-100,0, 45, 255,0,255, 1,1,1,30);
  space1.addSphere(100,-100,0, 45, 0,0,255, 1,.5,.5,30);
  space1.addSphere(100,0,0, 45, 128,128,255, 1,1,1,30);
  
  //lighting
  space1.addLightAmbient(.5);
  //space1.addLightPoint(0,0,-100, 1, 255,255,255);

  space1.setCamera(0,0,-600);
  space1.setViewPlaneCenter(0,0,-30);
  space1.setViewPlaneNormal(1,1,1);//not important right now
  //render image
  space1.render();
  space1.writeImage();
  
  
  //image 2
  GraphicsSpace space2("lightTest2.ppm");
  space2.createImage(301,301);
  // space2.setBackground(255,255,255);

  space2.addSphere(100,100,0, 45, 255,0,0, 1,.5,.5,30);
  space2.addSphere(0,100,0, 45, 255,255,0, 1,1,1,30);
  space2.addSphere(-100,100,0, 45, 255,255,255, 1,.5,.5,30);
  space2.addSphere(-100,0,0, 45, 0,255,255, 1,1,1,30);
  space2.addSphere(-100,-100,0, 45, 0,255,0, 1,.5,.5,30);
  space2.addSphere(0,-100,0, 45, 255,0,255, 1,1,1,30);
  space2.addSphere(100,-100,0, 45, 0,0,255, 1,.5,.5,30);
  space2.addSphere(100,0,0, 45, 128,128,255, 1,1,1,30);
  
  //lighting
  //space2.addLightAmbient(.5);
  space2.addLightPoint(0,0,-100, 1, 255,255,255);

  space2.setCamera(0,0,-600);
  space2.setViewPlaneCenter(0,0,-30);
  space2.setViewPlaneNormal(1,1,1);//not important right now
  //render image
  space2.render();
  space2.writeImage();
  

  GraphicsSpace space4("lightTest4.ppm");
  space4.createImage(501,501);

  for (i=-250;i<=250;i+=100)
    for (j=-250;j<=250;j+=100){
      space4.addSphere(i,j,0, 30, 0,255,0, 1,1,.5,30);
    }
  
  space4.addPlane(0,0,50, 0,0,1, 0,0,255, 1,.8,1,30);
  //lighting
  space4.addLightAmbient(.1);
  space4.addLightPoint(50,50,-200, 1, 255,255,255);

  space4.setCamera(0,0,-600);
  space4.setViewPlaneCenter(0,0,-30);
  space4.setViewPlaneNormal(1,1,1);//not important right now
  //render image
  space4.render();
  space4.writeImage();


  GraphicsSpace space5("lightTest5.ppm");
  space5.createImage(501,501);

  space5.addPlane(0,0,-100, 0,0,1, 100,100,100, 1,.8,1,30);
  
  space5.addSphere(300,0,0, 100, 255,0,0, 1,1,1,30);
  //pyramid
  space5.addTriangle(-100,-100,-100, -100,100,-100, 0,0,100, 0,255,0, 1,1,1,30);
  space5.addTriangle(-100,-100,-100, 100,-100,-100, 0,0,100, 0,255,0, 1,1,1,30);
  space5.addTriangle(100,100,-100, -100,100,-100, 0,0,100, 0,255,0, 1,1,1,30);
  space5.addTriangle(100,100,-100, 100,-100,-100, 0,0,100, 0,255,0, 1,1,1,30);
  //cube
  ////base top
  space5.addTriangle(-200,-100,-100, -200,100,-100, -400,-100,-100, 0,0,255, 1,1,1,30);
  space5.addTriangle(-400,100,-100, -200,100,-100, -400,-100,-100, 0,0,255, 1,1,1,30);
  space5.addTriangle(-200,-100,100, -200,100,100, -400,-100,100, 0,0,255, 1,1,1,30);
  space5.addTriangle(-400,100,100, -200,100,100, -400,-100,100, 0,0,255, 1,1,1,30);
  
  ////left right
  space5.addTriangle(-400,100,-100, -400,100,100, -200,100,100, 0,0,255, 1,1,1,30);
  space5.addTriangle(-400,100,-100, -200,100,-100, -200,100,100, 0,0,255, 1,1,1,30);
  space5.addTriangle(-400,-100,-100, -400,-100,100, -200,-100,100, 0,0,255, 1,1,1,30);
  space5.addTriangle(-400,-100,-100, -200,-100,-100, -200,-100,100, 0,0,255, 1,1,1,30);
  
  ////other left right
  space5.addTriangle(-200,-100,-100, -200,100,100, -200,-100,100, 0,0,255, 1,1,1,30);
  space5.addTriangle(-200,-100,-100, -200,100,100, -200,100,-100, 0,0,255, 1,1,1,30);
  space5.addTriangle(-400,-100,-100, -400,100,100, -400,-100,100, 0,0,255, 1,1,1,30);
  space5.addTriangle(-400,-100,-100, -400,100,100, -400,100,-100, 0,0,255, 1,1,1,30);

  //lighting
  space5.addLightAmbient(.1);
  space5.addLightPoint(0,300,400, 1, 100,100,100);
  space5.addLightPoint(-500,300,400, 1, 50,50,50);


  space5.setCamera(0,0,900);
  space5.setViewPlaneCenter(0,0,300);
  space5.setViewPlaneNormal(1,1,1);//not important right now
  //render image
  space5.render();
  space5.writeImage();

//image 3
  GraphicsSpace space3("lightTest3.ppm");
     space3.createImage(501,501);
     
       // create edge planes
         
        space3.addPlane(300,0,0, 1,0,0, 255,255,255, 1,.8,1,30);
          space3.addPlane(-300,0,0, 1,0,0, 255,255,255, 1,.8,1,30);
          space3.addPlane(0,300,0, 0,1,0, 255,255,255, 1,.8,1,30);
          space3.addPlane(0,-300,0, 0,1,0, 255,255,255, 1,.8,1,30);
      radiusL=200;
     radiusC=50;
     num=12;
     
     // create outside circles
                            
                            for (i=0;i<360;i+=360/num){
                                x1=radiusL*cos((double)i*PI/180.0);
                                y1=radiusL*sin((double)i*PI/180.0);
                                space3.addSphere(x1,y1,60, radiusC, 255,0,0, 1,(double)i/360+1/num,(double)i/360+1/num,((double)i/360+1/num)*30);
                              }
                 
              //         // 
                      //   //create center circle with triangles
                        num=24;
                                 radiusC=100;
                                 for (k=0;k<num/2;k++){
                                   z1=radiusC*cos((double)k*PI*360/(num*180.0));
                                   xy1=radiusC*sin((double)k*PI*360/(num*180.0));
                                   
                                   z2=radiusC*cos((double)(k+1)*PI*360/(num*180.0));
                                   xy2=radiusC*sin((double)(k+1)*PI*360/(num*180.0));
                                   
                                   z3=radiusC*cos((double)(k+1)*PI*360/(num*180.0));
                                   xy3=radiusC*sin((double)(k+1)*PI*360/(num*180.0));
                                   if (k%2==1){
                                     for (i=0;i<num;i++){
                               x1=xy1*cos((double)i*PI*360/(num*180));
                               y1=xy1*sin((double)i*PI*360/(num*180));
                               
                               x2=xy2*cos(((double)i-.5)*PI*360/(num*180));
                               y2=xy2*sin(((double)i-.5)*PI*360/(num*180));
                               
                               x3=xy3*cos(((double)i+.5)*PI*360/(num*180));
                               y3=xy3*sin(((double)i+.5)*PI*360/(num*180));
                               
                               space3.addTriangle(z1,y1,x1,z2,y2,x2,z3,y3,x3, 0,0,255, 1,1,1,30);
                                     }
                                   } else {
                                     for (i=0;i<num;i++){
                               x1=xy1*cos(((double)i+.5)*PI*360/(num*180));
                               y1=xy1*sin(((double)i+.5)*PI*360/(num*180));
                               
                               x2=xy2*cos(((double)i)*PI*360/(num*180));
                               y2=xy2*sin(((double)i)*PI*360/(num*180));
                               
                               x3=xy3*cos(((double)i+1)*PI*360/(num*180));
                               y3=xy3*sin(((double)i+1)*PI*360/(num*180));
                               
                               space3.addTriangle(z1,y1,x1,z2,y2,x2,z3,y3,x3, 0,0,255, 1,1,1,30);
                                     }
                                   }
                                   
                                   if (k>0){
                                     z1=radiusC*cos((double)(k+1)*PI*360/(num*180.0));
                                     xy1=radiusC*sin((double)(k+1)*PI*360/(num*180.0));
                                     
                                     z2=radiusC*cos((double)(k)*PI*360/(num*180.0));
                                     xy2=radiusC*sin((double)(k)*PI*360/(num*180.0));
                                     
                                     z3=radiusC*cos((double)(k)*PI*360/(num*180.0));
                                     xy3=radiusC*sin((double)(k)*PI*360/(num*180.0));
                                    
                                     if (k%2==0){
                               for (i=0;i<num;i++){
                                 x1=xy1*cos((double)i*PI*360/(num*180));
                                 y1=xy1*sin((double)i*PI*360/(num*180));
                                 
                                 x2=xy2*cos(((double)i-.5)*PI*360/(num*180));
                                 y2=xy2*sin(((double)i-.5)*PI*360/(num*180));
                                 
                                 x3=xy3*cos(((double)i+.5)*PI*360/(num*180));
                                 y3=xy3*sin(((double)i+.5)*PI*360/(num*180));
                                 
                                 space3.addTriangle(z1,y1,x1,z2,y2,x2,z3,y3,x3, 0,0,255, 1,1,1,30);
                               }
                                     } else {
                               for (i=0;i<num;i++){
                                 x1=xy1*cos(((double)i+.5)*PI*360/(num*180));
                                 y1=xy1*sin(((double)i+.5)*PI*360/(num*180));
                                 
                                 x2=xy2*cos(((double)i)*PI*360/(num*180));
                                 y2=xy2*sin(((double)i)*PI*360/(num*180));
                                 
                                 x3=xy3*cos(((double)i+1)*PI*360/(num*180));
                                 y3=xy3*sin(((double)i+1)*PI*360/(num*180));
                                 
                                 space3.addTriangle(z1,y1,x1,z2,y2,x2,z3,y3,x3, 0,0,255, 1,1,1,30);
                               }
                                     } 
                                   }
                                 }
                                 
              //     
     //lighting
     space3.addLightPoint(0,0,-200, 1, 255,255,255);
     
     space3.setCamera(0,0,-600);
     space3.setViewPlaneCenter(0,0,-30);
     space3.setViewPlaneNormal(1,1,1);//not important right now
     //render image
     space3.render();
     space3.writeImage();
     
}
Example #10
0
int main(int argc, char **args)
{
	int res = ERR_SUCCESS;

#ifdef WITH_PETSC
	PetscInitialize(&argc, &args, (char *) PETSC_NULL, PETSC_NULL);
#endif

	if (argc < 2) error("Not enough parameters.");

	printf("* Loading mesh '%s'\n", args[1]);
	Mesh mesh1;
	H3DReader mesh_loader;
	if (!mesh_loader.load(args[1], &mesh1)) error("Loading mesh file '%s'\n", args[1]);

#if defined RHS2

	Ord3 order(P_INIT_X, P_INIT_Y, P_INIT_Z);
	printf("  - Setting uniform order to (%d, %d, %d)\n", order.x, order.y, order.z);
	
	// Create an H1 space with default shapeset.
	printf("* Setting the space up\n");
	H1Space space(&mesh1, bc_types, essential_bc_values, order);

	int ndofs = space.assign_dofs();
	printf("  - Number of DOFs: %d\n", ndofs);

	printf("* Calculating a solution\n");

	// duplicate the mesh
	Mesh mesh2;
	mesh2.copy(mesh1);
	// do some changes
	mesh2.refine_all_elements(H3D_H3D_H3D_REFT_HEX_XYZ);
	mesh2.refine_all_elements(H3D_H3D_H3D_REFT_HEX_XYZ);

	Solution fsln(&mesh2);
	fsln.set_const(-6.0);
#else
	// duplicate the mesh
	Mesh mesh2;
	mesh2.copy(mesh1);

	Mesh mesh3;
	mesh3.copy(mesh1);

	// change meshes
	mesh1.refine_all_elements(H3D_REFT_HEX_X);
	mesh2.refine_all_elements(H3D_REFT_HEX_Y);
	mesh3.refine_all_elements(H3D_REFT_HEX_Z);

	printf("* Setup spaces\n");
	Ord3 o1(2, 2, 2);
	printf("  - Setting uniform order to (%d, %d, %d)\n", o1.x, o1.y, o1.z);
	H1Space space1(&mesh1, bc_types_1, essential_bc_values_1, o1);

	Ord3 o2(2, 2, 2);
	printf("  - Setting uniform order to (%d, %d, %d)\n", o2.x, o2.y, o2.z);
	H1Space space2(&mesh2, bc_types_2, essential_bc_values_2, o2);

	Ord3 o3(1, 1, 1);
	printf("  - Setting uniform order to (%d, %d, %d)\n", o3.x, o3.y, o3.z);
	H1Space space3(&mesh3, bc_types_3, essential_bc_values_3, o3);

	int ndofs = 0;
	ndofs += space1.assign_dofs();
	ndofs += space2.assign_dofs(ndofs);
	ndofs += space3.assign_dofs(ndofs);
	printf("  - Number of DOFs: %d\n", ndofs);
#endif

#if defined WITH_UMFPACK
	MatrixSolverType matrix_solver = SOLVER_UMFPACK; 
#elif defined WITH_PETSC
	MatrixSolverType matrix_solver = SOLVER_PETSC; 
#elif defined WITH_MUMPS
	MatrixSolverType matrix_solver = SOLVER_MUMPS; 
#endif

#ifdef RHS2
	WeakForm wf;
	wf.add_matrix_form(bilinear_form<double, scalar>, bilinear_form<Ord, Ord>, HERMES_SYM);
	wf.add_vector_form(linear_form<double, scalar>, linear_form<Ord, Ord>, HERMES_ANY_INT, &fsln);

	// Initialize discrete problem.
	bool is_linear = true;
	DiscreteProblem dp(&wf, &space, is_linear);
#elif defined SYS3
	WeakForm wf(3);
	wf.add_matrix_form(0, 0, biform_1_1<double, scalar>, biform_1_1<Ord, Ord>, HERMES_SYM);
	wf.add_matrix_form(0, 1, biform_1_2<double, scalar>, biform_1_2<Ord, Ord>, HERMES_NONSYM);
	wf.add_vector_form(0, liform_1<double, scalar>, liform_1<Ord, Ord>);

	wf.add_matrix_form(1, 1, biform_2_2<double, scalar>, biform_2_2<Ord, Ord>, HERMES_SYM);
	wf.add_matrix_form(1, 2, biform_2_3<double, scalar>, biform_2_3<Ord, Ord>, HERMES_NONSYM);
	wf.add_vector_form(1, liform_2<double, scalar>, liform_2<Ord, Ord>);

	wf.add_matrix_form(2, 2, biform_3_3<double, scalar>, biform_3_3<Ord, Ord>, HERMES_SYM);

	// Initialize discrete problem.
	bool is_linear = true;
	DiscreteProblem dp(&wf, Hermes::vector<Space *>(&space1, &space2, &space3), is_linear);
#endif
	// Time measurement.
	TimePeriod cpu_time;
	cpu_time.tick();
  
	// Set up the solver, matrix, and rhs according to the solver selection.
	SparseMatrix* matrix = create_matrix(matrix_solver);
	Vector* rhs = create_vector(matrix_solver);
	Solver* solver = create_linear_solver(matrix_solver, matrix, rhs);

	// Initialize the preconditioner in the case of SOLVER_AZTECOO.
	if (matrix_solver == SOLVER_AZTECOO) 
	{
		((AztecOOSolver*) solver)->set_solver(iterative_method);
		((AztecOOSolver*) solver)->set_precond(preconditioner);
		// Using default iteration parameters (see solver/aztecoo.h).
	}

	// Assemble stiffness matrix and load vector.
	dp.assemble(matrix, rhs);

	// Solve the linear system. If successful, obtain the solution.
	info("Solving the linear problem.");
	bool solved = solver->solve();

	// Time measurement.
	cpu_time.tick();
	// Print timing information.
	info("Solution and mesh with polynomial orders saved. Total running time: %g s", cpu_time.accumulated());

	// Time measurement.
	TimePeriod sln_time;
	sln_time.tick();

	if (solved) {
#ifdef RHS2
		// Solve the linear system. If successful, obtain the solution.
		info("Solving the linear problem.");
                Solution sln(&mesh1);
		Solution::vector_to_solution(solver->get_solution(), &space, &sln);

		// Set exact solution.
		ExactSolution ex_sln(&mesh1, exact_solution);

		// Norm.
		double h1_sln_norm = h1_norm(&sln);
		double h1_err_norm = h1_error(&sln, &ex_sln);
		printf("  - H1 solution norm:   % le\n", h1_sln_norm);
		printf("  - H1 error norm:      % le\n", h1_err_norm);

		double l2_sln_norm = l2_norm(&sln);
		double l2_err_norm = l2_error(&sln, &ex_sln);
		printf("  - L2 solution norm:   % le\n", l2_sln_norm);
		printf("  - L2 error norm:      % le\n", l2_err_norm);

		if (h1_err_norm > EPS || l2_err_norm > EPS) {
			// Calculated solution is not enough precise.
			res = ERR_FAILURE;
		}
#elif defined SYS3
		// Solution 1.
		Solution sln1(&mesh1);
		Solution sln2(&mesh2);
		Solution sln3(&mesh3);

		Solution::vector_to_solution(solver->get_solution(), &space1, &sln1);
		Solution::vector_to_solution(solver->get_solution(), &space2, &sln2);
		Solution::vector_to_solution(solver->get_solution(), &space3, &sln3);

		ExactSolution esln1(&mesh1, exact_sln_fn_1);
		ExactSolution esln2(&mesh2, exact_sln_fn_2);
		ExactSolution esln3(&mesh3, exact_sln_fn_3);

		// Norm.
		double h1_err_norm1 = h1_error(&sln1, &esln1);
		double h1_err_norm2 = h1_error(&sln2, &esln2);
		double h1_err_norm3 = h1_error(&sln3, &esln3);

		double l2_err_norm1 = l2_error(&sln1, &esln1);
		double l2_err_norm2 = l2_error(&sln2, &esln2);
		double l2_err_norm3 = l2_error(&sln3, &esln3);

		printf("  - H1 error norm:      % le\n", h1_err_norm1);
		printf("  - L2 error norm:      % le\n", l2_err_norm1);
		if (h1_err_norm1 > EPS || l2_err_norm1 > EPS) {
			// Calculated solution is not enough precise.
			res = ERR_FAILURE;
		}

		printf("  - H1 error norm:      % le\n", h1_err_norm2);
		printf("  - L2 error norm:      % le\n", l2_err_norm2);
		if (h1_err_norm2 > EPS || l2_err_norm2 > EPS) {
			// Calculated solution is not enough precise.
			res = ERR_FAILURE;
		}

		printf("  - H1 error norm:      % le\n", h1_err_norm3);
		printf("  - L2 error norm:      % le\n", l2_err_norm3);
		if (h1_err_norm3 > EPS || l2_err_norm3 > EPS) {
			// Calculated solution is not enough precise.
			res = ERR_FAILURE;
		}
#endif

#ifdef RHS2
		out_fn_vtk(&sln, "solution");
#elif defined SYS3
		out_fn_vtk(&sln1, "sln1");
		out_fn_vtk(&sln2, "sln2");
		out_fn_vtk(&sln3, "sln3");
#endif
	}
	else
		res = ERR_FAILURE;

	// Print timing information.
	info("Solution and mesh with polynomial orders saved. Total running time: %g s", sln_time.accumulated());

	// Clean up.
	delete matrix;
	delete rhs;
	delete solver;

	return res;
}
Example #11
0
File: x86.c Project: bjhua/dragon
void X86_Stm_print (S s)
{
  Assert_ASSERT(s);
  switch (s->kind){
  case X86_STM_MOVERR:
    space4 ();
    print ("movl ");
    X86_Register_print (s->u.moverr.src);
    print (", ");
    X86_Register_print (s->u.moverr.dest);
    break;
  case X86_STM_MOVERI:
    space4 ();
    print ("movl $");
    print (Int_toString (s->u.moveri.src));
    print (", ");    
    X86_Register_print (s->u.moveri.dest);
    break;
  case X86_STM_LOAD:
    space4 ();
    print ("movl ");
    X86_Operand_print (s->u.load.src);
    print (", ");
    X86_Register_print (s->u.load.dest);
    break;
  case X86_STM_STORE:
    space4 ();
    print ("movl ");
    X86_Register_print (s->u.store.src);
    print (", ");
    X86_Operand_print (s->u.store.dest);
    break;
  case X86_STM_BOP:
    space4 ();
    X86_Operator_print (s->u.bop.op);
    X86_Register_print (s->u.bop.src);
    print (", ");
    X86_Register_print (s->u.bop.dest);
    break;
  case X86_STM_UOP:
    space4 ();
    X86_Operator_print (s->u.uop.op);
    X86_Register_print (s->u.uop.dest);
    break;
  case X86_STM_CALL:
    space4 ();
    print ("call ");
    print (Id_toString (s->u.call.name));
    break;
  case X86_STM_CMP:
    space4 ();
    print ("cmpl ");
    X86_Register_print (s->u.cmp.src);
    print (", ");
    X86_Register_print (s->u.cmp.dest);
    break;
  case X86_STM_LABEL:
    space2();
    print (Label_toString (s->u.label));
    print (":");
    break;
  case X86_STM_JE:
    space4 ();
    print ("je ");
    print (Label_toString (s->u.je));
    break;
  case X86_STM_JL:
    space4 ();
    print ("jl ");
    print (Label_toString (s->u.je));
    break;
  case X86_STM_JUMP:
    space4 ();
    print ("jmp ");
    print (Label_toString (s->u.jump));
    break;
  case X86_STM_PUSH:
    space4 ();
    print ("pushl ");
    X86_Register_print (s->u.push);
    break;
  case X86_STM_NEG:
    space4 ();
    print ("negl ");
    X86_Register_print (s->u.neg);
    break;
  case X86_STM_SETL:
    space4 ();
    print ("setl ");
    X86_Register_print (s->u.setAny);
    break;
  case X86_STM_SETLE:
    space4 ();
    print ("setle ");
    X86_Register_print (s->u.setAny);
    break;
  case X86_STM_SETG:
    space4 ();
    print ("setg ");
    X86_Register_print (s->u.setAny);
    break;
  case X86_STM_SETGE:
    space4 ();
    print ("setge ");
    X86_Register_print (s->u.setAny);
    break;
  case X86_STM_SETE:
    space4 ();
    print ("sete ");
    X86_Register_print (s->u.setAny);
    break;
  case X86_STM_SETNE:
    space4 ();
    print ("setne ");
    X86_Register_print (s->u.setAny);
    break;
  case X86_STM_XOR:
    space4 ();
    print ("xorl ");
    X86_Register_print (s->u.xor.src);
    print (", ");
    X86_Register_print (s->u.xor.dest);
    break;
  case X86_STM_EXTENDAL:
    space4 ();
    print ("cbtw\n");
    space4 ();
    print ("cwtl");
    break;
  case X86_STM_NOT:{
    space4 ();
    print ("notl ");
    X86_Register_print (s->u.not);
    break;
  }
  case X86_STM_RETURN:
    space4 ();
    print ("leave\n\tret");
    break;
  case X86_STM_CLTD:
    space4 ();
    print ("cltd");
    break;
  case X86_STM_INC:
    space4 ();
    print ("incl ");
    X86_Register_print (s->u.inc);
    break;
  default:
    Error_impossible();
    break;
  }
  print ("\n");
  return;
}
Example #12
0
main(int argc, char *argv[]) {
  char name[256];
  int i,cx,cy,cz,x,y,squareSize,maxCZ;
  
  GraphicsSpace space3("rayLine3.ppm");
  space3.createImage(301,301);
  space3.setBackground(0,0,0);
  //lines
  space3.addLine(-150,-150,0, 150,150,0, 255,0,0);
  space3.addLine(-150,0,0, 150,0,0, 0,255,0);
  space3.addLine(0,-150,0, 0,150,0, 0,0,255);
  space3.addLine(-150,150,0, 150,-150,0, 255,255,0);
  //camera stuff
  space3.setCamera(0,0,-5);
  space3.setViewPlaneCenter(0,0,0);
  space3.setViewPlaneNormal(1,1,1);//not important right now
  //render image
  space3.render();
  space3.writeImage();
  
  GraphicsSpace space1("rayLine1.ppm");
  space1.createImage(301,301);
  space1.setBackground(0,0,0);
  //create stuff to look at
  maxCZ=100;
  for (cz=0;cz<maxCZ;cz+=1){
    space1.addLine(-145,-145,cz, -145,145,cz, 255-(255*cz/maxCZ),0,0);
    space1.addLine(-145,-145,cz, 145,-145,cz, 255-(255*cz/maxCZ),0,0);
    space1.addLine(145,145,cz, -145,145,cz, 255-(255*cz/maxCZ),0,0);
    space1.addLine(145,145,cz, 145,-145,cz, 255-(255*cz/maxCZ),0,0);
  }

  //set camera stuff
  space1.setCamera(0,0,-50);
  space1.setViewPlaneCenter(0,0,0);
  space1.setViewPlaneNormal(1,1,1);//not important right now

  //render image
  space1.render();
  space1.writeImage();
  
  //second image
  GraphicsSpace space2("rayLine2.ppm");
  space2.createImage(600,600);
  //set a black background color for space 2
  space2.setBackground(0,0,0);
  for (i=0;i<512;i+=1){
    space2.addLine(-300,i-300,0, i-300,300,i, i/2,0,0);
    space2.addLine(i-300,300,0, 300,300-i,i, i/2,0,0);
    space2.addLine(300,300-i,0, 300-i,-300,i, i/2,0,0);
    space2.addLine(300-i,-300,0, -300,i-300,i, i/2,0,0);
  }

  //set camera stuff
  space2.setCamera(0,0,-5);
  space2.setViewPlaneCenter(0,0,0);
  space2.setViewPlaneNormal(1,1,1);//not important right now

  //render image
  space2.render();
  space2.writeImage();
}
Example #13
0
int main(int argc, char* argv[])
{
  // Instantiate a class with global functions.
  Hermes2D hermes2d;
  
  // Load the mesh.
  Mesh mesh;
  H2DReader mloader;
  mloader.load("reactor.mesh", &mesh);

  // Perform initial mesh refinements.
  for (int i = 0; i < INIT_REF_NUM; i++) mesh.refine_all_elements();

  // Solution variables.
  Solution sln1, sln2, sln3, sln4;
  Hermes::vector<Solution*> solutions(&sln1, &sln2, &sln3, &sln4);
  
  // Define initial conditions.
  info("Setting initial conditions.");
  Solution iter1, iter2, iter3, iter4;
  iter1.set_const(&mesh, 1.00);
  iter2.set_const(&mesh, 1.00);
  iter3.set_const(&mesh, 1.00);
  iter4.set_const(&mesh, 1.00);
  Hermes::vector<MeshFunction*> iterates(&iter1, &iter2, &iter3, &iter4);

  // Create H1 spaces with default shapesets.
  H1Space space1(&mesh, P_INIT_1);
  H1Space space2(&mesh, P_INIT_2);
  H1Space space3(&mesh, P_INIT_3);
  H1Space space4(&mesh, P_INIT_4);
  Hermes::vector<Space*> spaces(&space1, &space2, &space3, &space4);
  
  int ndof = Space::get_num_dofs(spaces);
  info("ndof = %d.", ndof);
  
  // Initialize views.
  ScalarView view1("Neutron flux 1", new WinGeom(0, 0, 320, 600));
  ScalarView view2("Neutron flux 2", new WinGeom(350, 0, 320, 600));
  ScalarView view3("Neutron flux 3", new WinGeom(700, 0, 320, 600));
  ScalarView view4("Neutron flux 4", new WinGeom(1050, 0, 320, 600));
  
  // Do not show meshes.
  view1.show_mesh(false); view1.set_3d_mode(true);
  view2.show_mesh(false); view2.set_3d_mode(true);
  view3.show_mesh(false); view3.set_3d_mode(true);
  view4.show_mesh(false); view4.set_3d_mode(true);
  
  // Load physical data of the problem for the 4 energy groups.
  MaterialPropertyMaps matprop(4);
  matprop.set_D(D);
  matprop.set_Sigma_r(Sr);
  matprop.set_Sigma_s(Ss);
  matprop.set_Sigma_s_nnz_structure(Ss_nnz);
  matprop.set_Sigma_a(Sa);
  matprop.set_Sigma_f(Sf);
  matprop.set_nu(nu);
  matprop.set_chi(chi);
  matprop.validate();
  
  std::cout << matprop;
  
  // Initialize the weak formulation.
  CustomWeakForm wf(matprop, iterates, k_eff, bdy_vacuum);

  // Initialize the FE problem.
  DiscreteProblem dp(&wf, spaces);
  
  SparseMatrix* matrix = create_matrix(matrix_solver);
  Vector* rhs = create_vector(matrix_solver);
  Solver* solver = create_linear_solver(matrix_solver, matrix, rhs);

  if (matrix_solver == SOLVER_AZTECOO) 
  {
    ((AztecOOSolver*) solver)->set_solver(iterative_method);
    ((AztecOOSolver*) solver)->set_precond(preconditioner);
    // Using default iteration parameters (see solver/aztecoo.h).
  }
   
  // Time measurement.
  TimePeriod cpu_time, solver_time;
  
  // Initial coefficient vector for the Newton's method.
  scalar* coeff_vec = new scalar[ndof];
  
  // Force the Jacobian assembling in the first iteration.
  bool Jacobian_changed = true;
  
  // In the following iterations, Jacobian will not be changing; its LU factorization
  // may be reused.
  solver->set_factorization_scheme(HERMES_REUSE_FACTORIZATION_COMPLETELY);
  
  // Main power iteration loop:
  int it = 1; bool done = false;
  do
  {
    info("------------ Power iteration %d:", it);
    
    info("Newton's method (matrix problem solved by %s).", MatrixSolverNames[matrix_solver].c_str());
    
    memset(coeff_vec, 0.0, ndof*sizeof(scalar)); //TODO: Why it doesn't work without zeroing coeff_vec in each iteration?
    
    solver_time.tick(HERMES_SKIP);      
    if (!hermes2d.solve_newton(coeff_vec, &dp, solver, matrix, rhs, Jacobian_changed, 1e-8, 10, true)) 
      error("Newton's iteration failed.");
    solver_time.tick();
    
    Solution::vector_to_solutions(solver->get_solution(), spaces, solutions);
    
    // Show intermediate solutions.
    view1.show(&sln1);    
    view2.show(&sln2);
    view3.show(&sln3);    
    view4.show(&sln4);
    
    // Compute eigenvalue.
    
    SourceFilter source(solutions, matprop);
    SourceFilter source_prev(iterates, matprop);
    
    double k_new = k_eff * (integrate(&source, core) / integrate(&source_prev, core));
    info("Largest eigenvalue: %.8g, rel. difference from previous it.: %g", k_new, fabs((k_eff - k_new) / k_new));
    
    // Stopping criterion.
    if (fabs((k_eff - k_new) / k_new) < ERROR_STOP) done = true;

    // Update eigenvalue.
    k_eff = k_new;
    wf.update_keff(k_eff);
    
    if (!done)
    {
      // Save solutions for the next iteration.
      iter1.copy(&sln1);    
      iter2.copy(&sln2);
      iter3.copy(&sln3);    
      iter4.copy(&sln4);
      
      // Don't need to reassemble the system matrix in further iterations,
      // only the rhs changes to reflect the progressively updated source.
      Jacobian_changed = false;

      it++;
    }
  }
  while (!done);
  
  delete [] coeff_vec;
  
  // Time measurement.
  cpu_time.tick();
  solver_time.tick(HERMES_SKIP);
  
  // Print timing information.
  verbose("Average solver time for one power iteration: %g s", solver_time.accumulated() / it);
  
  // Clean up.
  delete matrix;
  delete rhs;
  delete solver;

  // Show solutions.
  view1.show(&sln1);
  view2.show(&sln2);
  view3.show(&sln3);    
  view4.show(&sln4);
  
  // Skip visualization time.
  cpu_time.tick(HERMES_SKIP);

  // Print timing information.
  verbose("Total running time: %g s", cpu_time.accumulated());
    
  // Wait for all views to be closed.
  View::wait();
  return 0;
}