--- /dev/null
+##
+# CMake script for Multiphase flow using dealii
+#
+##
+
+# Set the name of the project and target:
+# Uncomment one of these lines depending on which simulation you want to run.
+# see the Readme.md file for more details.
+SET(TARGET "MultiPhase") # Uncomment to run MULTIPHASE simulations
+#SET(TARGET "TestLevelSet") # Uncomment to TEST the LEVEL SET SOLVER
+#SET(TARGET "TestNavierStokes") # Uncomment to TEST the NAVIER STOKES SOLVER
+
+# Declare all source files the target consists of. Here, this is only
+# the one step-X.cc file, but as you expand your project you may wish
+# to add other source files as well. If your project becomes much larger,
+# you may want to either replace the following statement by something like
+# FILE(GLOB_RECURSE TARGET_SRC "source/*.cc")
+# FILE(GLOB_RECURSE TARGET_INC "include/*.h")
+# SET(TARGET_SRC ${TARGET_SRC} ${TARGET_INC})
+# or switch altogether to the large project CMakeLists.txt file discussed
+# in the "CMake in user projects" page accessible from the "User info"
+# page of the documentation.
+SET(TARGET_SRC
+ ${TARGET}.cc
+ )
+
+# Usually, you will not need to modify anything beyond this point...
+
+CMAKE_MINIMUM_REQUIRED(VERSION 2.8.8)
+
+FIND_PACKAGE(deal.II 8.4 QUIET
+ HINTS ${deal.II_DIR} ${DEAL_II_DIR} ../ ../../ $ENV{DEAL_II_DIR}
+ )
+IF(NOT ${deal.II_FOUND})
+ MESSAGE(FATAL_ERROR "\n"
+ "*** Could not locate a (sufficiently recent) version of deal.II. ***\n\n"
+ "You may want to either pass a flag -DDEAL_II_DIR=/path/to/deal.II to cmake\n"
+ "or set an environment variable \"DEAL_II_DIR\" that contains this path."
+ )
+ENDIF()
+
+#
+# Are all dependencies fulfilled?
+#
+IF(NOT (DEAL_II_WITH_PETSC OR DEAL_II_WITH_TRILINOS) OR NOT DEAL_II_WITH_P4EST)
+ MESSAGE(FATAL_ERROR "
+Error! The deal.II library found at ${DEAL_II_PATH} was not configured with
+ DEAL_II_WITH_PETSC = ON
+ DEAL_II_WITH_P4EST = ON
+or
+ DEAL_II_WITH_TRILINOS = ON
+ DEAL_II_WITH_P4EST = ON
+One or both of these combinations are OFF in your installation but at least one is required for this tutorial step."
+ )
+ENDIF()
+
+DEAL_II_INITIALIZE_CACHED_VARIABLES()
+SET(CLEAN_UP_FILES *.log *.gmv *.gnuplot *.gpl *.eps *.pov *.vtk *.ucd *.d2 *.vtu *.pvtu)
+PROJECT(${TARGET})
+DEAL_II_INVOKE_AUTOPILOT()
--- /dev/null
+#include <deal.II/base/quadrature_lib.h>
+#include <deal.II/base/function.h>
+#include <deal.II/lac/vector.h>
+#include <deal.II/lac/full_matrix.h>
+#include <deal.II/lac/solver_cg.h>
+#include <deal.II/lac/constraint_matrix.h>
+#include <deal.II/lac/compressed_simple_sparsity_pattern.h>
+#include <deal.II/lac/petsc_parallel_sparse_matrix.h>
+#include <deal.II/lac/petsc_sparse_matrix.h>
+#include <deal.II/lac/petsc_parallel_vector.h>
+#include <deal.II/lac/petsc_solver.h>
+#include <deal.II/lac/petsc_precondition.h>
+#include <deal.II/grid/grid_generator.h>
+#include <deal.II/grid/tria_accessor.h>
+#include <deal.II/grid/tria_iterator.h>
+#include <deal.II/dofs/dof_handler.h>
+#include <deal.II/dofs/dof_accessor.h>
+#include <deal.II/dofs/dof_tools.h>
+#include <deal.II/fe/fe_values.h>
+#include <deal.II/fe/fe_q.h>
+#include <deal.II/numerics/vector_tools.h>
+#include <deal.II/numerics/data_out.h>
+#include <deal.II/numerics/error_estimator.h>
+#include <deal.II/base/utilities.h>
+#include <deal.II/base/conditional_ostream.h>
+#include <deal.II/base/index_set.h>
+#include <deal.II/lac/sparsity_tools.h>
+#include <deal.II/distributed/tria.h>
+#include <deal.II/distributed/grid_refinement.h>
+#include <deal.II/lac/vector.h>
+#include <deal.II/base/convergence_table.h>
+#include <deal.II/base/timer.h>
+#include <deal.II/grid/tria_boundary_lib.h>
+#include <deal.II/base/parameter_handler.h>
+#include <fstream>
+#include <iostream>
+#include <deal.II/grid/grid_tools.h>
+#include <deal.II/fe/mapping_q.h>
+#include <mpi.h>
+
+using namespace dealii;
+
+// FLAGS
+#define NUM_ITER 1
+#define CHECK_MAX_PRINCIPLE 0
+
+// LOG FOR LEVEL SET FROM -1 to 1
+#define ENTROPY(phi) std::log(std::abs(1-phi*phi)+1E-14)
+#define ENTROPY_GRAD(phi,phix) 2*phi*phix*((1-phi*phi>=0) ? -1 : 1)/(std::abs(1-phi*phi)+1E-14)
+
+//////////////////////////////////////////////////////////
+//////////////////// TRANSPORT SOLVER ////////////////////
+//////////////////////////////////////////////////////////
+// This is a solver for the transpor solver.
+// We assume the velocity is divergence free
+// and solve the equation in conservation form.
+///////////////////////////////////
+//---------- NOTATION ---------- //
+///////////////////////////////////
+// We use notation popular in the literature of conservation laws.
+// For this reason the solution is denoted as u, unm1, unp1, etc.
+// and the velocity is treated as vx, vy and vz.
+template <int dim>
+class LevelSetSolver
+ {
+ public:
+ ////////////////////////
+ // INITIAL CONDITIONS //
+ ////////////////////////
+ void initial_condition(PETScWrappers::MPI::Vector locally_relevant_solution_u,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vx,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vy);
+ void initial_condition(PETScWrappers::MPI::Vector locally_relevant_solution_u,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vx,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vy,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vz);
+ /////////////////////////
+ // BOUNDARY CONDITIONS //
+ /////////////////////////
+ void set_boundary_conditions(std::vector<unsigned int> boundary_values_id_u,
+ std::vector<double> boundary_values_u);
+ //////////////////
+ // SET VELOCITY //
+ //////////////////
+ void set_velocity(PETScWrappers::MPI::Vector locally_relevant_solution_vx,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vy);
+ void set_velocity(PETScWrappers::MPI::Vector locally_relevant_solution_vx,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vy,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vz);
+ ///////////////////////
+ // SET AND GET ALPHA //
+ ///////////////////////
+ void get_unp1(PETScWrappers::MPI::Vector &locally_relevant_solution_u);
+ ///////////////////
+ // NTH TIME STEP //
+ ///////////////////
+ void nth_time_step();
+ ///////////
+ // SETUP //
+ ///////////
+ void setup();
+
+ LevelSetSolver (const unsigned int degree_LS,
+ const unsigned int degree_U,
+ const double time_step,
+ const double cK,
+ const double cE,
+ const bool verbose,
+ std::string ALGORITHM,
+ const unsigned int TIME_INTEGRATION,
+ parallel::distributed::Triangulation<dim> &triangulation,
+ MPI_Comm &mpi_communicator);
+ ~LevelSetSolver();
+
+ private:
+ ////////////////////////////////////////
+ // ASSEMBLE MASS (and other) MATRICES //
+ ////////////////////////////////////////
+ void assemble_ML();
+ void invert_ML();
+ void assemble_MC();
+ //////////////////////////////////////
+ // LOW ORDER METHOD (DiJ Viscosity) //
+ //////////////////////////////////////
+ void assemble_C_Matrix();
+ void assemble_K_times_vector(PETScWrappers::MPI::Vector &solution);
+ void assemble_K_DL_DH_times_vector(PETScWrappers::MPI::Vector &solution);
+ ///////////////////////
+ // ENTROPY VISCOSITY //
+ ///////////////////////
+ void assemble_EntRes_Matrix();
+ ///////////////////////////
+ // FOR MAXIMUM PRINCIPLE //
+ ///////////////////////////
+ void compute_bounds(PETScWrappers::MPI::Vector &un_solution);
+ void check_max_principle(PETScWrappers::MPI::Vector &unp1_solution);
+ ///////////////////////
+ // COMPUTE SOLUTIONS //
+ ///////////////////////
+ void compute_MPP_uL_and_NMPP_uH(PETScWrappers::MPI::Vector &MPP_uL_solution,
+ PETScWrappers::MPI::Vector &NMPP_uH_solution,
+ PETScWrappers::MPI::Vector &un_solution);
+ void compute_MPP_uH(PETScWrappers::MPI::Vector &MPP_uH_solution,
+ PETScWrappers::MPI::Vector &MPP_uL_solution_ghosted,
+ PETScWrappers::MPI::Vector &NMPP_uH_solution_ghosted,
+ PETScWrappers::MPI::Vector &un_solution);
+ void compute_MPP_uH_with_iterated_FCT(PETScWrappers::MPI::Vector &MPP_uH_solution,
+ PETScWrappers::MPI::Vector &MPP_uL_solution_ghosted,
+ PETScWrappers::MPI::Vector &NMPP_uH_solution_ghosted,
+ PETScWrappers::MPI::Vector &un_solution);
+ void compute_solution(PETScWrappers::MPI::Vector &unp1,
+ PETScWrappers::MPI::Vector &un,
+ std::string algorithm);
+ void compute_solution_SSP33(PETScWrappers::MPI::Vector &unp1,
+ PETScWrappers::MPI::Vector &un,
+ std::string algorithm);
+ ///////////////
+ // UTILITIES //
+ ///////////////
+ void get_sparsity_pattern();
+ void get_map_from_Q1_to_Q2();
+ void solve(const ConstraintMatrix &constraints,
+ PETScWrappers::MPI::SparseMatrix &Matrix,
+ std_cxx1x::shared_ptr<PETScWrappers::PreconditionBoomerAMG> preconditioner,
+ PETScWrappers::MPI::Vector &completely_distributed_solution,
+ const PETScWrappers::MPI::Vector &rhs);
+ void save_old_solution();
+ void save_old_vel_solution();
+ ///////////////////////
+ // MY PETSC WRAPPERS //
+ ///////////////////////
+ void get_vector_values(PETScWrappers::VectorBase &vector,
+ const std::vector<unsigned int> &indices,
+ std::vector<PetscScalar> &values);
+ void get_vector_values(PETScWrappers::VectorBase &vector,
+ const std::vector<unsigned int> &indices,
+ std::map<types::global_dof_index, types::global_dof_index> &map_from_Q1_to_Q2,
+ std::vector<PetscScalar> &values);
+
+ MPI_Comm mpi_communicator;
+
+ //FINITE ELEMENT SPACE
+ int degree_MAX;
+ int degree_LS;
+ DoFHandler<dim> dof_handler_LS;
+ FE_Q<dim> fe_LS;
+ IndexSet locally_owned_dofs_LS;
+ IndexSet locally_relevant_dofs_LS;
+
+ int degree_U;
+ DoFHandler<dim> dof_handler_U;
+ FE_Q<dim> fe_U;
+ IndexSet locally_owned_dofs_U;
+ IndexSet locally_relevant_dofs_U;
+
+ // OPERATORS times SOLUTION VECTOR //
+ PETScWrappers::MPI::Vector K_times_solution;
+ PETScWrappers::MPI::Vector DL_times_solution;
+ PETScWrappers::MPI::Vector DH_times_solution;
+
+ // MASS MATRIX
+ PETScWrappers::MPI::SparseMatrix MC_matrix;
+ std_cxx1x::shared_ptr<PETScWrappers::PreconditionBoomerAMG> MC_preconditioner;
+
+ // BOUNDARIES
+ std::vector<unsigned int> boundary_values_id_u;
+ std::vector<double> boundary_values_u;
+
+ //////////////
+ // MATRICES //
+ //////////////
+ // FOR FIRST ORDER VISCOSITY
+ PETScWrappers::MPI::SparseMatrix Cx_matrix, CTx_matrix, Cy_matrix, CTy_matrix, Cz_matrix, CTz_matrix;
+ PETScWrappers::MPI::SparseMatrix dLij_matrix;
+ // FOR ENTROPY VISCOSITY
+ PETScWrappers::MPI::SparseMatrix EntRes_matrix, SuppSize_matrix, dCij_matrix;
+ // FOR FCT (flux and limited flux)
+ PETScWrappers::MPI::SparseMatrix A_matrix, LxA_matrix;
+ // FOR ITERATIVE FCT
+ PETScWrappers::MPI::SparseMatrix Akp1_matrix, LxAkp1_matrix;
+
+ // GHOSTED VECTORS
+ PETScWrappers::MPI::Vector uStage1, uStage2;
+ PETScWrappers::MPI::Vector unm1, un;
+ PETScWrappers::MPI::Vector R_pos_vector, R_neg_vector;
+ PETScWrappers::MPI::Vector MPP_uL_solution_ghosted, MPP_uLkp1_solution_ghosted, NMPP_uH_solution_ghosted;
+ PETScWrappers::MPI::Vector locally_relevant_solution_vx;
+ PETScWrappers::MPI::Vector locally_relevant_solution_vy;
+ PETScWrappers::MPI::Vector locally_relevant_solution_vz;
+ PETScWrappers::MPI::Vector locally_relevant_solution_vx_old;
+ PETScWrappers::MPI::Vector locally_relevant_solution_vy_old;
+ PETScWrappers::MPI::Vector locally_relevant_solution_vz_old;
+
+ // NON-GHOSTED VECTORS
+ PETScWrappers::MPI::Vector uStage1_nonGhosted, uStage2_nonGhosted;
+ PETScWrappers::MPI::Vector unp1;
+ PETScWrappers::MPI::Vector R_pos_vector_nonGhosted, R_neg_vector_nonGhosted;
+ PETScWrappers::MPI::Vector umin_vector, umax_vector;
+ PETScWrappers::MPI::Vector MPP_uL_solution, NMPP_uH_solution, MPP_uH_solution;
+ PETScWrappers::MPI::Vector RHS;
+
+ // LUMPED MASS MATRIX
+ PETScWrappers::MPI::Vector ML_vector, ones_vector;
+ PETScWrappers::MPI::Vector inverse_ML_vector;
+
+ // CONSTRAINTS
+ ConstraintMatrix constraints;
+
+ // TIME STEPPING
+ double time_step;
+
+ // SOME PARAMETERS
+ double cE, cK;
+ double solver_tolerance;
+ double entropy_normalization_factor;
+
+ // UTILITIES
+ bool verbose;
+ std::string ALGORITHM;
+ unsigned int TIME_INTEGRATION;
+
+ ConditionalOStream pcout;
+
+ std::map<types::global_dof_index, types::global_dof_index> map_from_Q1_to_Q2;
+ std::map<types::global_dof_index, std::vector<types::global_dof_index> > sparsity_pattern;
+ };
+
+template <int dim>
+LevelSetSolver<dim>::LevelSetSolver (const unsigned int degree_LS,
+ const unsigned int degree_U,
+ const double time_step,
+ const double cK,
+ const double cE,
+ const bool verbose,
+ std::string ALGORITHM,
+ const unsigned int TIME_INTEGRATION,
+ parallel::distributed::Triangulation<dim> &triangulation,
+ MPI_Comm &mpi_communicator)
+ :
+ mpi_communicator (mpi_communicator),
+ degree_LS(degree_LS),
+ dof_handler_LS (triangulation),
+ fe_LS (degree_LS),
+ degree_U(degree_U),
+ dof_handler_U (triangulation),
+ fe_U (degree_U),
+ time_step(time_step),
+ cE(cE),
+ cK(cK),
+ verbose(verbose),
+ ALGORITHM(ALGORITHM),
+ TIME_INTEGRATION(TIME_INTEGRATION),
+ pcout (std::cout,(Utilities::MPI::this_mpi_process(mpi_communicator)== 0))
+{
+ pcout << "********** LEVEL SET SETUP **********" << std::endl;
+ setup();
+}
+
+template <int dim>
+LevelSetSolver<dim>::~LevelSetSolver ()
+{
+ dof_handler_LS.clear ();
+ dof_handler_U.clear ();
+}
+
+///////////////////////////////////////////////////////////
+///////////////////// PUBLIC FUNCTIONS ////////////////////
+///////////////////////////////////////////////////////////
+////////////////////////////////////////
+////////// INITIAL CONDITIONS //////////
+////////////////////////////////////////
+template<int dim>
+void LevelSetSolver<dim>::initial_condition (PETScWrappers::MPI::Vector un,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vx,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vy)
+{
+ this->un = un;
+ this->locally_relevant_solution_vx = locally_relevant_solution_vx;
+ this->locally_relevant_solution_vy = locally_relevant_solution_vy;
+ // initialize old vectors with current solution, this just happens the first time
+ unm1 = un;
+ locally_relevant_solution_vx_old = locally_relevant_solution_vx;
+ locally_relevant_solution_vy_old = locally_relevant_solution_vy;
+}
+
+template<int dim>
+void LevelSetSolver<dim>::initial_condition (PETScWrappers::MPI::Vector un,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vx,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vy,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vz)
+{
+ this->un = un;
+ this->locally_relevant_solution_vx = locally_relevant_solution_vx;
+ this->locally_relevant_solution_vy = locally_relevant_solution_vy;
+ this->locally_relevant_solution_vz = locally_relevant_solution_vz;
+ // initialize old vectors with current solution, this just happens the first time
+ unm1 = un;
+ locally_relevant_solution_vx_old = locally_relevant_solution_vx;
+ locally_relevant_solution_vy_old = locally_relevant_solution_vy;
+ locally_relevant_solution_vz_old = locally_relevant_solution_vz;
+}
+
+/////////////////////////////////////////
+////////// BOUNDARY CONDITIONS //////////
+/////////////////////////////////////////
+template <int dim>
+void LevelSetSolver<dim>::set_boundary_conditions(std::vector<unsigned int> boundary_values_id_u,
+ std::vector<double> boundary_values_u)
+{
+ this->boundary_values_id_u = boundary_values_id_u;
+ this->boundary_values_u = boundary_values_u;
+}
+
+//////////////////////////////////
+////////// SET VELOCITY //////////
+//////////////////////////////////
+template <int dim>
+void LevelSetSolver<dim>::set_velocity(PETScWrappers::MPI::Vector locally_relevant_solution_vx,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vy)
+{
+ // SAVE OLD SOLUTION
+ save_old_vel_solution();
+ // update velocity
+ this->locally_relevant_solution_vx=locally_relevant_solution_vx;
+ this->locally_relevant_solution_vy=locally_relevant_solution_vy;
+}
+
+template <int dim>
+void LevelSetSolver<dim>::set_velocity(PETScWrappers::MPI::Vector locally_relevant_solution_vx,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vy,
+ PETScWrappers::MPI::Vector locally_relevant_solution_vz)
+{
+ // SAVE OLD SOLUTION
+ save_old_vel_solution();
+ // update velocity
+ this->locally_relevant_solution_vx=locally_relevant_solution_vx;
+ this->locally_relevant_solution_vy=locally_relevant_solution_vy;
+ this->locally_relevant_solution_vz=locally_relevant_solution_vz;
+}
+
+///////////////////////////////////
+////////// SET AND GET U //////////
+///////////////////////////////////
+template<int dim>
+void LevelSetSolver<dim>::get_unp1(PETScWrappers::MPI::Vector &unp1){unp1=this->unp1;}
+
+// ------------------------------------------------------------------------------- //
+// ------------------------------ COMPUTE SOLUTIONS ------------------------------ //
+// ------------------------------------------------------------------------------- //
+template <int dim>
+void LevelSetSolver<dim>::nth_time_step()
+{
+ assemble_EntRes_Matrix();
+ // COMPUTE SOLUTION //
+ if (TIME_INTEGRATION==FORWARD_EULER)
+ compute_solution(unp1,un,ALGORITHM);
+ else
+ compute_solution_SSP33(unp1,un,ALGORITHM);
+ // BOUNDARY CONDITIONS
+ unp1.set(boundary_values_id_u,boundary_values_u);
+ unp1.compress(VectorOperation::insert);
+ // CHECK MAXIMUM PRINCIPLE
+ if (CHECK_MAX_PRINCIPLE)
+ {
+ compute_bounds(un);
+ check_max_principle(unp1);
+ }
+ //pcout << "*********************************************************************... "
+ // << unp1.min() << ", " << unp1.max() << std::endl;
+ save_old_solution();
+}
+
+// --------------------------------------------------------------------//
+// ------------------------------ SETUP ------------------------------ //
+// --------------------------------------------------------------------//
+template <int dim>
+void LevelSetSolver<dim>::setup()
+{
+ solver_tolerance=1E-6;
+ degree_MAX = std::max(degree_LS,degree_U);
+ ////////////////////////////
+ // SETUP FOR DOF HANDLERS //
+ ////////////////////////////
+ // setup system LS
+ dof_handler_LS.distribute_dofs (fe_LS);
+ locally_owned_dofs_LS = dof_handler_LS.locally_owned_dofs ();
+ DoFTools::extract_locally_relevant_dofs (dof_handler_LS,locally_relevant_dofs_LS);
+ // setup system U
+ dof_handler_U.distribute_dofs (fe_U);
+ locally_owned_dofs_U = dof_handler_U.locally_owned_dofs ();
+ DoFTools::extract_locally_relevant_dofs (dof_handler_U,locally_relevant_dofs_U);
+ //////////////////////
+ // INIT CONSTRAINTS //
+ //////////////////////
+ constraints.clear ();
+ constraints.reinit (locally_relevant_dofs_LS);
+ DoFTools::make_hanging_node_constraints (dof_handler_LS, constraints);
+ constraints.close ();
+ /////////////////////////
+ // NON-GHOSTED VECTORS //
+ /////////////////////////
+ MPP_uL_solution.reinit(locally_owned_dofs_LS,mpi_communicator);
+ NMPP_uH_solution.reinit(locally_owned_dofs_LS,mpi_communicator);
+ RHS.reinit(locally_owned_dofs_LS,mpi_communicator);
+ uStage1_nonGhosted.reinit (locally_owned_dofs_LS,mpi_communicator);
+ uStage2_nonGhosted.reinit (locally_owned_dofs_LS,mpi_communicator);
+ unp1.reinit (locally_owned_dofs_LS,mpi_communicator);
+ MPP_uH_solution.reinit (locally_owned_dofs_LS,mpi_communicator);
+ // vectors for lumped mass matrix
+ ML_vector.reinit(locally_owned_dofs_LS,mpi_communicator);
+ inverse_ML_vector.reinit(locally_owned_dofs_LS,mpi_communicator);
+ ones_vector.reinit(locally_owned_dofs_LS,mpi_communicator);
+ ones_vector = 1.;
+ // operators times solution
+ K_times_solution.reinit(locally_owned_dofs_LS,mpi_communicator);
+ DL_times_solution.reinit(locally_owned_dofs_LS,mpi_communicator);
+ DH_times_solution.reinit(locally_owned_dofs_LS,mpi_communicator);
+ // LIMITERS (FCT)
+ R_pos_vector_nonGhosted.reinit (locally_owned_dofs_LS,mpi_communicator);
+ R_neg_vector_nonGhosted.reinit (locally_owned_dofs_LS,mpi_communicator);
+ umin_vector.reinit (locally_owned_dofs_LS,mpi_communicator);
+ umax_vector.reinit (locally_owned_dofs_LS,mpi_communicator);
+ /////////////////////////////////////////////////////////
+ // GHOSTED VECTORS (used within some assemble process) //
+ /////////////////////////////////////////////////////////
+ uStage1.reinit (locally_owned_dofs_LS,locally_relevant_dofs_LS,mpi_communicator);
+ uStage2.reinit (locally_owned_dofs_LS,locally_relevant_dofs_LS,mpi_communicator);
+ unm1.reinit (locally_owned_dofs_LS,locally_relevant_dofs_LS,mpi_communicator);
+ un.reinit (locally_owned_dofs_LS,locally_relevant_dofs_LS,mpi_communicator);
+ MPP_uL_solution_ghosted.reinit (locally_owned_dofs_LS,locally_relevant_dofs_LS,mpi_communicator);
+ MPP_uLkp1_solution_ghosted.reinit (locally_owned_dofs_LS,locally_relevant_dofs_LS,mpi_communicator);
+ NMPP_uH_solution_ghosted.reinit (locally_owned_dofs_LS,locally_relevant_dofs_LS,mpi_communicator);
+ // init vectors for vx
+ locally_relevant_solution_vx.reinit (locally_owned_dofs_U,locally_relevant_dofs_U,mpi_communicator);
+ locally_relevant_solution_vx_old.reinit (locally_owned_dofs_U,locally_relevant_dofs_U,mpi_communicator);
+ // init vectors for vy
+ locally_relevant_solution_vy.reinit (locally_owned_dofs_U,locally_relevant_dofs_U,mpi_communicator);
+ locally_relevant_solution_vy_old.reinit (locally_owned_dofs_U,locally_relevant_dofs_U,mpi_communicator);
+ // init vectors for vz
+ locally_relevant_solution_vz.reinit (locally_owned_dofs_U,locally_relevant_dofs_U,mpi_communicator);
+ locally_relevant_solution_vz_old.reinit (locally_owned_dofs_U,locally_relevant_dofs_U,mpi_communicator);
+ // LIMITERS (FCT)
+ R_pos_vector.reinit(locally_owned_dofs_LS,locally_relevant_dofs_LS,mpi_communicator);
+ R_neg_vector.reinit(locally_owned_dofs_LS,locally_relevant_dofs_LS,mpi_communicator);
+ ////////////////////
+ // SETUP MATRICES //
+ ////////////////////
+ // MATRICES
+ DynamicSparsityPattern dsp (locally_relevant_dofs_LS);
+ DoFTools::make_sparsity_pattern (dof_handler_LS,dsp,constraints,false);
+ SparsityTools::distribute_sparsity_pattern (dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ mpi_communicator,
+ locally_relevant_dofs_LS);
+ MC_matrix.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ Cx_matrix.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ CTx_matrix.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ Cy_matrix.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ CTy_matrix.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ if (dim==3)
+ {
+ Cz_matrix.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ CTz_matrix.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ }
+ dLij_matrix.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ EntRes_matrix.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ SuppSize_matrix.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ dCij_matrix.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ A_matrix.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ LxA_matrix.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ Akp1_matrix.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ LxAkp1_matrix.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ //COMPUTE MASS MATRICES (AND OTHERS) FOR FIRST TIME STEP //
+ assemble_ML();
+ invert_ML();
+ assemble_MC();
+ assemble_C_Matrix();
+ // get mat for DOFs between Q1 and Q2
+ get_map_from_Q1_to_Q2();
+ get_sparsity_pattern();
+}
+
+// ----------------------------------------------------------------------------//
+// ------------------------------ MASS MATRICES ------------------------------ //
+// ----------------------------------------------------------------------------//
+template<int dim>
+void LevelSetSolver<dim>::assemble_ML()
+{
+ ML_vector=0;
+
+ const QGauss<dim> quadrature_formula(degree_MAX+1);
+ FEValues<dim> fe_values_LS (fe_LS, quadrature_formula,
+ update_values | update_gradients |
+ update_quadrature_points |
+ update_JxW_values);
+
+ const unsigned int dofs_per_cell = fe_LS.dofs_per_cell;
+ const unsigned int n_q_points = quadrature_formula.size();
+
+ Vector<double> cell_ML (dofs_per_cell);
+ std::vector<unsigned int> local_dof_indices (dofs_per_cell);
+
+ typename DoFHandler<dim>::active_cell_iterator
+ cell_LS = dof_handler_LS.begin_active(),
+ endc_LS = dof_handler_LS.end();
+
+ for (; cell_LS!=endc_LS; ++cell_LS)
+ if (cell_LS->is_locally_owned())
+ {
+ cell_ML = 0;
+ fe_values_LS.reinit (cell_LS);
+ for (unsigned int q_point=0; q_point<n_q_points; ++q_point)
+ {
+ const double JxW = fe_values_LS.JxW(q_point);
+ for (unsigned int i=0; i<dofs_per_cell; ++i)
+ cell_ML (i) += fe_values_LS.shape_value(i,q_point)*JxW;
+ }
+ // distribute
+ cell_LS->get_dof_indices (local_dof_indices);
+ constraints.distribute_local_to_global (cell_ML,local_dof_indices,ML_vector);
+ }
+ // compress
+ ML_vector.compress(VectorOperation::add);
+}
+
+template<int dim>
+void LevelSetSolver<dim>::invert_ML()
+{
+ // loop on locally owned i-DOFs (rows)
+ IndexSet::ElementIterator idofs_iter = locally_owned_dofs_LS.begin();
+ for (;idofs_iter!=locally_owned_dofs_LS.end(); idofs_iter++)
+ {
+ int gi = *idofs_iter;
+ inverse_ML_vector(gi) = 1./ML_vector(gi);
+ }
+ inverse_ML_vector.compress(VectorOperation::insert);
+}
+
+template<int dim>
+void LevelSetSolver<dim>::assemble_MC()
+{
+ MC_matrix=0;
+
+ const QGauss<dim> quadrature_formula(degree_MAX+1);
+ FEValues<dim> fe_values_LS (fe_LS, quadrature_formula,
+ update_values | update_gradients |
+ update_quadrature_points |
+ update_JxW_values);
+
+ const unsigned int dofs_per_cell = fe_LS.dofs_per_cell;
+ const unsigned int n_q_points = quadrature_formula.size();
+
+ FullMatrix<double> cell_MC (dofs_per_cell, dofs_per_cell);
+ std::vector<unsigned int> local_dof_indices (dofs_per_cell);
+ std::vector<double> shape_values(dofs_per_cell);
+
+ typename DoFHandler<dim>::active_cell_iterator
+ cell_LS = dof_handler_LS.begin_active(),
+ endc_LS = dof_handler_LS.end();
+
+ for (; cell_LS!=endc_LS; ++cell_LS)
+ if (cell_LS->is_locally_owned())
+ {
+ cell_MC = 0;
+ fe_values_LS.reinit (cell_LS);
+ for (unsigned int q_point=0; q_point<n_q_points; ++q_point)
+ {
+ const double JxW = fe_values_LS.JxW(q_point);
+ for (unsigned int i=0; i<dofs_per_cell; ++i)
+ shape_values[i] = fe_values_LS.shape_value(i,q_point);
+
+ for (unsigned int i=0; i<dofs_per_cell; ++i)
+ for (unsigned int j=0; j<dofs_per_cell; ++j)
+ cell_MC(i,j) += shape_values[i]*shape_values[j]*JxW;
+ }
+ // distribute
+ cell_LS->get_dof_indices (local_dof_indices);
+ constraints.distribute_local_to_global (cell_MC,local_dof_indices,MC_matrix);
+ }
+ // compress
+ MC_matrix.compress(VectorOperation::add);
+ MC_preconditioner.reset(new PETScWrappers::PreconditionBoomerAMG(MC_matrix,PETScWrappers::PreconditionBoomerAMG::AdditionalData(true)));
+}
+
+// --------------------------------------------------------------------------------------- //
+// ------------------------------ LO METHOD (Dij Viscosity) ------------------------------ //
+// --------------------------------------------------------------------------------------- //
+template <int dim>
+void LevelSetSolver<dim>::assemble_C_Matrix ()
+{
+ Cx_matrix=0;
+ CTx_matrix=0;
+ Cy_matrix=0;
+ CTy_matrix=0;
+ Cz_matrix=0;
+ CTz_matrix=0;
+
+ const QGauss<dim> quadrature_formula(degree_MAX+1);
+ FEValues<dim> fe_values_LS (fe_LS, quadrature_formula,
+ update_values | update_gradients |
+ update_quadrature_points |
+ update_JxW_values);
+
+ const unsigned int dofs_per_cell_LS = fe_LS.dofs_per_cell;
+ const unsigned int n_q_points = quadrature_formula.size();
+
+ FullMatrix<double> cell_Cij_x (dofs_per_cell_LS, dofs_per_cell_LS);
+ FullMatrix<double> cell_Cij_y (dofs_per_cell_LS, dofs_per_cell_LS);
+ FullMatrix<double> cell_Cij_z (dofs_per_cell_LS, dofs_per_cell_LS);
+ FullMatrix<double> cell_Cji_x (dofs_per_cell_LS, dofs_per_cell_LS);
+ FullMatrix<double> cell_Cji_y (dofs_per_cell_LS, dofs_per_cell_LS);
+ FullMatrix<double> cell_Cji_z (dofs_per_cell_LS, dofs_per_cell_LS);
+
+ std::vector<Tensor<1, dim> > shape_grads_LS(dofs_per_cell_LS);
+ std::vector<double> shape_values_LS(dofs_per_cell_LS);
+
+ std::vector<types::global_dof_index> local_dof_indices_LS (dofs_per_cell_LS);
+
+ typename DoFHandler<dim>::active_cell_iterator cell_LS, endc_LS;
+ cell_LS = dof_handler_LS.begin_active();
+ endc_LS = dof_handler_LS.end();
+
+ for (; cell_LS!=endc_LS; ++cell_LS)
+ if (cell_LS->is_locally_owned())
+ {
+ cell_Cij_x = 0;
+ cell_Cij_y = 0;
+ cell_Cji_x = 0;
+ cell_Cji_y = 0;
+ if (dim==3)
+ {
+ cell_Cij_z = 0;
+ cell_Cji_z = 0;
+ }
+
+ fe_values_LS.reinit (cell_LS);
+ cell_LS->get_dof_indices (local_dof_indices_LS);
+
+ for (unsigned int q_point=0; q_point<n_q_points; ++q_point)
+ {
+ const double JxW = fe_values_LS.JxW(q_point);
+ for (unsigned int i=0; i<dofs_per_cell_LS; ++i)
+ {
+ shape_values_LS[i] = fe_values_LS.shape_value(i,q_point);
+ shape_grads_LS [i] = fe_values_LS.shape_grad (i,q_point);
+ }
+
+ for (unsigned int i=0; i<dofs_per_cell_LS; ++i)
+ for (unsigned int j=0; j < dofs_per_cell_LS; j++)
+ {
+ cell_Cij_x(i,j) += (shape_grads_LS[j][0])*shape_values_LS[i]*JxW;
+ cell_Cij_y(i,j) += (shape_grads_LS[j][1])*shape_values_LS[i]*JxW;
+ cell_Cji_x(i,j) += (shape_grads_LS[i][0])*shape_values_LS[j]*JxW;
+ cell_Cji_y(i,j) += (shape_grads_LS[i][1])*shape_values_LS[j]*JxW;
+ if (dim==3)
+ {
+ cell_Cij_z(i,j) += (shape_grads_LS[j][2])*shape_values_LS[i]*JxW;
+ cell_Cji_z(i,j) += (shape_grads_LS[i][2])*shape_values_LS[j]*JxW;
+ }
+ }
+ }
+ // Distribute
+ constraints.distribute_local_to_global(cell_Cij_x,local_dof_indices_LS,Cx_matrix);
+ constraints.distribute_local_to_global(cell_Cji_x,local_dof_indices_LS,CTx_matrix);
+ constraints.distribute_local_to_global(cell_Cij_y,local_dof_indices_LS,Cy_matrix);
+ constraints.distribute_local_to_global(cell_Cji_y,local_dof_indices_LS,CTy_matrix);
+ if (dim==3)
+ {
+ constraints.distribute_local_to_global(cell_Cij_z,local_dof_indices_LS,Cz_matrix);
+ constraints.distribute_local_to_global(cell_Cji_z,local_dof_indices_LS,CTz_matrix);
+ }
+ }
+ // COMPRESS
+ Cx_matrix.compress(VectorOperation::add);
+ CTx_matrix.compress(VectorOperation::add);
+ Cy_matrix.compress(VectorOperation::add);
+ CTy_matrix.compress(VectorOperation::add);
+ if (dim==3)
+ {
+ Cz_matrix.compress(VectorOperation::add);
+ CTz_matrix.compress(VectorOperation::add);
+ }
+}
+
+template<int dim>
+void LevelSetSolver<dim>::assemble_K_times_vector(PETScWrappers::MPI::Vector &solution)
+{
+ K_times_solution = 0;
+
+ const QGauss<dim> quadrature_formula(degree_MAX+1);
+ FEValues<dim> fe_values_LS (fe_LS, quadrature_formula,
+ update_values | update_gradients |
+ update_quadrature_points |
+ update_JxW_values);
+ FEValues<dim> fe_values_U (fe_U, quadrature_formula,
+ update_values | update_gradients |
+ update_quadrature_points |
+ update_JxW_values);
+ const unsigned int dofs_per_cell = fe_LS.dofs_per_cell;
+ const unsigned int n_q_points = quadrature_formula.size();
+
+ Vector<double> cell_K_times_solution (dofs_per_cell);
+
+ std::vector<Tensor<1,dim> > un_grads (n_q_points);
+ std::vector<double> old_vx_values (n_q_points);
+ std::vector<double> old_vy_values (n_q_points);
+ std::vector<double> old_vz_values (n_q_points);
+
+ std::vector<double> shape_values(dofs_per_cell);
+ std::vector<Tensor<1,dim> > shape_grads(dofs_per_cell);
+
+ Vector<double> un_dofs(dofs_per_cell);
+
+ std::vector<unsigned int> indices_LS (dofs_per_cell);
+
+ // loop on cells
+ typename DoFHandler<dim>::active_cell_iterator
+ cell_LS = dof_handler_LS.begin_active(),
+ endc_LS = dof_handler_LS.end();
+ typename DoFHandler<dim>::active_cell_iterator
+ cell_U = dof_handler_U.begin_active();
+
+ Tensor<1,dim> v;
+ for (; cell_LS!=endc_LS; ++cell_U, ++cell_LS)
+ if (cell_LS->is_locally_owned())
+ {
+ cell_K_times_solution=0;
+
+ fe_values_LS.reinit (cell_LS);
+ cell_LS->get_dof_indices (indices_LS);
+ fe_values_LS.get_function_gradients(solution,un_grads);
+
+ fe_values_U.reinit (cell_U);
+ fe_values_U.get_function_values(locally_relevant_solution_vx,old_vx_values);
+ fe_values_U.get_function_values(locally_relevant_solution_vy,old_vy_values);
+ if (dim==3) fe_values_U.get_function_values(locally_relevant_solution_vz,old_vz_values);
+
+ // compute cell_K_times_solution
+ for (unsigned int q_point=0; q_point<n_q_points; ++q_point)
+ {
+ v[0] = old_vx_values[q_point]; v[1] = old_vy_values[q_point];
+ if(dim==3) v[2] = old_vz_values[q_point]; //dim=3
+
+ for (unsigned int i=0; i<dofs_per_cell; ++i)
+ cell_K_times_solution(i) += (v*un_grads[q_point])
+ *fe_values_LS.shape_value(i,q_point)*fe_values_LS.JxW(q_point);
+ }
+ // distribute
+ constraints.distribute_local_to_global (cell_K_times_solution, indices_LS, K_times_solution);
+ }
+ K_times_solution.compress(VectorOperation::add);
+}
+
+template <int dim>
+void LevelSetSolver<dim>::assemble_K_DL_DH_times_vector
+(PETScWrappers::MPI::Vector &solution)
+{
+ //K_times_solution=0;
+ DL_times_solution=0;
+ DH_times_solution=0;
+ dLij_matrix = 0;
+ dCij_matrix = 0;
+
+ int ncolumns;
+ const int *gj;
+ const double *Cxi, *Cyi, *Czi, *CTxi, *CTyi, *CTzi;
+ const double *EntResi, *SuppSizei, *MCi;
+ double solni;
+
+ Tensor<1,dim> vi,vj;
+ Tensor<1,dim> C, CT;
+ // loop on locally owned i-DOFs (rows)
+ IndexSet::ElementIterator idofs_iter = locally_owned_dofs_LS.begin();
+
+ for (;idofs_iter!=locally_owned_dofs_LS.end(); idofs_iter++)
+ {
+ int gi = *idofs_iter;
+ //double ith_K_times_solution = 0;
+
+ // read velocity of i-th DOF
+ vi[0] = locally_relevant_solution_vx(map_from_Q1_to_Q2[gi]);
+ vi[1] = locally_relevant_solution_vy(map_from_Q1_to_Q2[gi]);
+ if(dim==3) vi[2] = locally_relevant_solution_vz(map_from_Q1_to_Q2[gi]);
+ solni = solution(gi);
+
+ // get i-th row of C matrices
+ MatGetRow(Cx_matrix,gi,&ncolumns,&gj,&Cxi);
+ MatGetRow(Cy_matrix,gi,&ncolumns,&gj,&Cyi);
+ MatGetRow(CTx_matrix,gi,&ncolumns,&gj,&CTxi);
+ MatGetRow(CTy_matrix,gi,&ncolumns,&gj,&CTyi);
+ if (dim==3)
+ {
+ MatGetRow(Cz_matrix,gi,&ncolumns,&gj,&Czi);
+ MatGetRow(CTz_matrix,gi,&ncolumns,&gj,&CTzi);
+ }
+ MatGetRow(EntRes_matrix,gi,&ncolumns,&gj,&EntResi);
+ MatGetRow(SuppSize_matrix,gi,&ncolumns,&gj,&SuppSizei);
+ MatGetRow(MC_matrix,gi,&ncolumns,&gj,&MCi);
+
+ // get vector values for column indices
+ const std::vector<unsigned int> gj_indices (gj,gj+ncolumns);
+ std::vector<double> soln(ncolumns);
+ std::vector<double> vx(ncolumns);
+ std::vector<double> vy(ncolumns);
+ std::vector<double> vz(ncolumns);
+ get_vector_values(solution,gj_indices,soln);
+ get_vector_values(locally_relevant_solution_vx,gj_indices,map_from_Q1_to_Q2,vx);
+ get_vector_values(locally_relevant_solution_vy,gj_indices,map_from_Q1_to_Q2,vy);
+ if (dim==3)
+ get_vector_values(locally_relevant_solution_vz,gj_indices,map_from_Q1_to_Q2,vz);
+
+ // Array for i-th row of matrices
+ std::vector<double> dLi(ncolumns), dCi(ncolumns);
+ double dLii = 0, dCii = 0;
+ // loop on sparsity pattern of i-th DOF
+ for (int j =0; j < ncolumns; j++)
+ {
+ C[0] = Cxi[j];
+ C[1] = Cyi[j];
+ CT[0]= CTxi[j];
+ CT[1]= CTyi[j];
+ vj[0] = vx[j];
+ vj[1] = vy[j];
+ if (dim==3)
+ {
+ C[2] = Czi[j];
+ CT[2] = CTzi[j];
+ vj[2] = vz[j];
+ }
+
+ //ith_K_times_solution += soln[j]*(vj*C);
+ if (gi!=gj[j])
+ {
+ // low order dissipative matrix
+ dLi[j] = -std::max(std::abs(vi*C),std::abs(vj*CT));
+ dLii -= dLi[j];
+ // high order dissipative matrix (entropy viscosity)
+ double dEij = -std::min(-dLi[j],
+ cE*std::abs(EntResi[j])/(entropy_normalization_factor*MCi[j]/SuppSizei[j]));
+ // high order compression matrix
+ double Compij = cK*std::max(1-std::pow(0.5*(solni+soln[j]),2),0.0)/(std::abs(solni-soln[j])+1E-14);
+ dCi[j] = dEij*std::max(1-Compij,0.0);
+ dCii -= dCi[j];
+ }
+ }
+ // save K times solution vector
+ //K_times_solution(gi)=ith_K_times_solution;
+ // save i-th row of matrices on global matrices
+ MatSetValuesRow(dLij_matrix,gi,&dLi[0]); // BTW: there is a dealii wrapper for this
+ dLij_matrix.set(gi,gi,dLii);
+ MatSetValuesRow(dCij_matrix,gi,&dCi[0]); // BTW: there is a dealii wrapper for this
+ dCij_matrix.set(gi,gi,dCii);
+
+ // Restore matrices after reading rows
+ MatRestoreRow(Cx_matrix,gi,&ncolumns,&gj,&Cxi);
+ MatRestoreRow(Cy_matrix,gi,&ncolumns,&gj,&Cyi);
+ MatRestoreRow(CTx_matrix,gi,&ncolumns,&gj,&CTxi);
+ MatRestoreRow(CTy_matrix,gi,&ncolumns,&gj,&CTyi);
+ if (dim==3)
+ {
+ MatRestoreRow(Cz_matrix,gi,&ncolumns,&gj,&Czi);
+ MatRestoreRow(CTz_matrix,gi,&ncolumns,&gj,&CTzi);
+ }
+ MatRestoreRow(EntRes_matrix,gi,&ncolumns,&gj,&EntResi);
+ MatRestoreRow(SuppSize_matrix,gi,&ncolumns,&gj,&SuppSizei);
+ MatRestoreRow(MC_matrix,gi,&ncolumns,&gj,&MCi);
+ }
+ //compress
+ //K_times_solution.compress(VectorOperation::insert);
+ dLij_matrix.compress(VectorOperation::insert);
+ dCij_matrix.compress(VectorOperation::insert);
+ // get matrices times vector
+ dLij_matrix.vmult(DL_times_solution,solution);
+ dCij_matrix.vmult(DH_times_solution,solution);
+}
+
+// -------------------------------------------------------------------------------------- //
+// ------------------------------ ENTROPY VISCOSITY ------------------------------ //
+// -------------------------------------------------------------------------------------- //
+template <int dim>
+void LevelSetSolver<dim>::assemble_EntRes_Matrix ()
+{
+ EntRes_matrix=0;
+ entropy_normalization_factor=0;
+ SuppSize_matrix=0;
+
+ const QGauss<dim> quadrature_formula(degree_MAX+1);
+ FEValues<dim> fe_values_U (fe_U, quadrature_formula,
+ update_values | update_gradients |
+ update_quadrature_points |
+ update_JxW_values);
+ FEValues<dim> fe_values_LS (fe_LS, quadrature_formula,
+ update_values | update_gradients |
+ update_quadrature_points |
+ update_JxW_values);
+
+ const unsigned int dofs_per_cell_LS = fe_LS.dofs_per_cell;
+ const unsigned int n_q_points = quadrature_formula.size();
+
+ std::vector<double> uqn (n_q_points); // un at q point
+ std::vector<double> uqnm1 (n_q_points);
+ std::vector<Tensor<1,dim> > guqn (n_q_points); //grad of uqn
+ std::vector<Tensor<1,dim> > guqnm1 (n_q_points);
+
+ std::vector<double> vxqn (n_q_points);
+ std::vector<double> vyqn (n_q_points);
+ std::vector<double> vzqn (n_q_points);
+ std::vector<double> vxqnm1 (n_q_points);
+ std::vector<double> vyqnm1 (n_q_points);
+ std::vector<double> vzqnm1 (n_q_points);
+
+ FullMatrix<double> cell_EntRes (dofs_per_cell_LS, dofs_per_cell_LS);
+ FullMatrix<double> cell_volume (dofs_per_cell_LS, dofs_per_cell_LS);
+
+ std::vector<Tensor<1, dim> > shape_grads_LS(dofs_per_cell_LS);
+ std::vector<double> shape_values_LS(dofs_per_cell_LS);
+
+ std::vector<types::global_dof_index> local_dof_indices_LS (dofs_per_cell_LS);
+
+ typename DoFHandler<dim>::active_cell_iterator cell_LS, endc_LS;
+ cell_LS = dof_handler_LS.begin_active();
+ endc_LS = dof_handler_LS.end();
+ typename DoFHandler<dim>::active_cell_iterator
+ cell_U = dof_handler_U.begin_active();
+
+ double Rk;
+ double max_entropy=-1E10, min_entropy=1E10;
+ double cell_max_entropy, cell_min_entropy;
+ double cell_entropy_mass, entropy_mass=0;
+ double cell_volume_double, volume=0;
+
+ for (; cell_LS!=endc_LS; ++cell_LS, ++cell_U)
+ if (cell_LS->is_locally_owned())
+ {
+ cell_entropy_mass = 0;
+ cell_volume_double = 0;
+ cell_max_entropy = -1E10;
+ cell_min_entropy = 1E10;
+ cell_EntRes = 0;
+ cell_volume = 0;
+
+ // get solutions at quadrature points
+ fe_values_LS.reinit(cell_LS);
+ cell_LS->get_dof_indices (local_dof_indices_LS);
+ fe_values_LS.get_function_values(un,uqn);
+ fe_values_LS.get_function_values(unm1,uqnm1);
+ fe_values_LS.get_function_gradients(un,guqn);
+ fe_values_LS.get_function_gradients(unm1,guqnm1);
+
+ fe_values_U.reinit(cell_U);
+ fe_values_U.get_function_values(locally_relevant_solution_vx,vxqn);
+ fe_values_U.get_function_values(locally_relevant_solution_vy,vyqn);
+ if (dim==3) fe_values_U.get_function_values(locally_relevant_solution_vz,vzqn);
+ fe_values_U.get_function_values(locally_relevant_solution_vx_old,vxqnm1);
+ fe_values_U.get_function_values(locally_relevant_solution_vy_old,vyqnm1);
+ if (dim==3) fe_values_U.get_function_values(locally_relevant_solution_vz_old,vzqnm1);
+
+ for (unsigned int q=0; q<n_q_points; ++q)
+ {
+ Rk = 1./time_step*(ENTROPY(uqn[q])-ENTROPY(uqnm1[q]))
+ +(vxqn[q]*ENTROPY_GRAD(uqn[q],guqn[q][0])+vyqn[q]*ENTROPY_GRAD(uqn[q],guqn[q][1]))/2.
+ +(vxqnm1[q]*ENTROPY_GRAD(uqnm1[q],guqnm1[q][0])+vyqnm1[q]*ENTROPY_GRAD(uqnm1[q],guqnm1[q][1]))/2.;
+ if (dim==3)
+ Rk += 0.5*(vzqn[q]*ENTROPY_GRAD(uqn[q],guqn[q][2])+vzqnm1[q]*ENTROPY_GRAD(uqnm1[q],guqnm1[q][2]));
+
+ const double JxW = fe_values_LS.JxW(q);
+ for (unsigned int i=0; i<dofs_per_cell_LS; ++i)
+ {
+ shape_values_LS[i] = fe_values_LS.shape_value(i,q);
+ shape_grads_LS [i] = fe_values_LS.shape_grad (i,q);
+ }
+
+ for (unsigned int i=0; i<dofs_per_cell_LS; ++i)
+ for (unsigned int j=0; j < dofs_per_cell_LS; j++)
+ {
+ cell_EntRes (i,j) += Rk*shape_values_LS[i]*shape_values_LS[j]*JxW;
+ cell_volume (i,j) += JxW;
+ }
+ cell_entropy_mass += ENTROPY(uqn[q])*JxW;
+ cell_volume_double += JxW;
+
+ cell_min_entropy = std::min(cell_min_entropy,ENTROPY(uqn[q]));
+ cell_max_entropy = std::max(cell_max_entropy,ENTROPY(uqn[q]));
+ }
+ entropy_mass += cell_entropy_mass;
+ volume += cell_volume_double;
+
+ min_entropy = std::min(min_entropy,cell_min_entropy);
+ max_entropy = std::max(max_entropy,cell_max_entropy);
+ // Distribute
+ constraints.distribute_local_to_global(cell_EntRes,local_dof_indices_LS,EntRes_matrix);
+ constraints.distribute_local_to_global(cell_volume,local_dof_indices_LS,SuppSize_matrix);
+ }
+ EntRes_matrix.compress(VectorOperation::add);
+ SuppSize_matrix.compress(VectorOperation::add);
+ //ENTROPY NORM FACTOR
+ volume = Utilities::MPI::sum(volume,mpi_communicator);
+ entropy_mass = Utilities::MPI::sum(entropy_mass,mpi_communicator)/volume;
+ min_entropy = Utilities::MPI::min(min_entropy,mpi_communicator);
+ max_entropy = Utilities::MPI::max(max_entropy,mpi_communicator);
+ entropy_normalization_factor = std::max(std::abs(max_entropy-entropy_mass), std::abs(min_entropy-entropy_mass));
+}
+
+// ------------------------------------------------------------------------------------ //
+// ------------------------------ TO CHECK MAX PRINCIPLE ------------------------------ //
+// ------------------------------------------------------------------------------------ //
+template<int dim>
+void LevelSetSolver<dim>::compute_bounds(PETScWrappers::MPI::Vector &un_solution)
+{
+ umin_vector = 0;
+ umax_vector = 0;
+ // loop on locally owned i-DOFs (rows)
+ IndexSet::ElementIterator idofs_iter = locally_owned_dofs_LS.begin();
+ for (;idofs_iter!=locally_owned_dofs_LS.end(); idofs_iter++)
+ {
+ int gi = *idofs_iter;
+
+ // get solution at DOFs on the sparsity pattern of i-th DOF
+ std::vector<unsigned int> gj_indices = sparsity_pattern[gi];
+ std::vector<double> soln(gj_indices.size());
+ get_vector_values(un_solution,gj_indices,soln);
+ // compute bounds, ith row of flux matrix, P vectors
+ double mini=1E10, maxi=-1E10;
+ for (unsigned int j =0; j < gj_indices.size(); j++)
+ {
+ // bounds
+ mini = std::min(mini,soln[j]);
+ maxi = std::max(maxi,soln[j]);
+ }
+ umin_vector(gi) = mini;
+ umax_vector(gi) = maxi;
+ }
+ umin_vector.compress(VectorOperation::insert);
+ umax_vector.compress(VectorOperation::insert);
+}
+
+template<int dim>
+void LevelSetSolver<dim>::check_max_principle(PETScWrappers::MPI::Vector &unp1_solution)
+{
+ // compute min and max vectors
+ const unsigned int dofs_per_cell = fe_LS.dofs_per_cell;
+ std::vector<unsigned int> local_dof_indices (dofs_per_cell);
+
+ double tol=1e-10;
+ typename DoFHandler<dim>::active_cell_iterator
+ cell_LS = dof_handler_LS.begin_active(),
+ endc_LS = dof_handler_LS.end();
+
+ for (; cell_LS!=endc_LS; ++cell_LS)
+ if (cell_LS->is_locally_owned() && !cell_LS->at_boundary())
+ {
+ cell_LS->get_dof_indices(local_dof_indices);
+ for (unsigned int i=0; i<dofs_per_cell; i++)
+ if (locally_owned_dofs_LS.is_element(local_dof_indices[i]))
+ {
+ double solni = unp1_solution(local_dof_indices[i]);
+ if (solni - umin_vector(local_dof_indices[i]) < -tol || umax_vector(local_dof_indices[i]) - solni < -tol)
+ {
+ pcout << "MAX Principle violated" << std::endl;
+ abort();
+ }
+ }
+ }
+}
+
+// ------------------------------------------------------------------------------- //
+// ------------------------------ COMPUTE SOLUTIONS ------------------------------ //
+// ------------------------------------------------------------------------------- //
+template<int dim>
+void LevelSetSolver<dim>::compute_MPP_uL_and_NMPP_uH
+(PETScWrappers::MPI::Vector &MPP_uL_solution,
+ PETScWrappers::MPI::Vector &NMPP_uH_solution,
+ PETScWrappers::MPI::Vector &un_solution)
+{
+ // NON-GHOSTED VECTORS: MPP_uL_solution, NMPP_uH_solution
+ // GHOSTED VECTORS: un_solution
+ MPP_uL_solution=un_solution;
+ NMPP_uH_solution=un_solution; // to start iterative solver at un_solution (instead of zero)
+ // assemble RHS VECTORS
+ assemble_K_times_vector(un_solution);
+ assemble_K_DL_DH_times_vector(un_solution);
+ /////////////////////////////
+ // COMPUTE MPP u1 solution //
+ /////////////////////////////
+ MPP_uL_solution.scale(ML_vector);
+ MPP_uL_solution.add(-time_step,K_times_solution);
+ MPP_uL_solution.add(-time_step,DL_times_solution);
+ MPP_uL_solution.scale(inverse_ML_vector);
+ //////////////////////////////////
+ // COMPUTE GALERKIN u2 solution //
+ //////////////////////////////////
+ MC_matrix.vmult(RHS,un_solution);
+ RHS.add(-time_step,K_times_solution,-time_step,DH_times_solution);
+ solve(constraints,MC_matrix,MC_preconditioner,NMPP_uH_solution,RHS);
+}
+
+template <int dim>
+void LevelSetSolver<dim>::compute_MPP_uH
+(PETScWrappers::MPI::Vector &MPP_uH_solution,
+ PETScWrappers::MPI::Vector &MPP_uL_solution_ghosted,
+ PETScWrappers::MPI::Vector &NMPP_uH_solution_ghosted,
+ PETScWrappers::MPI::Vector &solution)
+{
+ MPP_uH_solution=0;
+ // loop on locally owned i-DOFs (rows)
+ IndexSet::ElementIterator idofs_iter = locally_owned_dofs_LS.begin();
+
+ int ncolumns;
+ const int *gj;
+ const double *MCi, *dLi, *dCi;
+ double solni, mi, solLi, solHi;
+
+ for (;idofs_iter!=locally_owned_dofs_LS.end(); idofs_iter++)
+ {
+ int gi = *idofs_iter;
+ // read vectors at i-th DOF
+ solni=solution(gi);
+ solHi=NMPP_uH_solution_ghosted(gi);
+ solLi=MPP_uL_solution_ghosted(gi);
+ mi=ML_vector(gi);
+
+ // get i-th row of matrices
+ MatGetRow(MC_matrix,gi,&ncolumns,&gj,&MCi);
+ MatGetRow(dLij_matrix,gi,&ncolumns,&gj,&dLi);
+ MatGetRow(dCij_matrix,gi,&ncolumns,&gj,&dCi);
+
+ // get vector values for support of i-th DOF
+ const std::vector<unsigned int> gj_indices (gj,gj+ncolumns);
+ std::vector<double> soln(ncolumns);
+ std::vector<double> solH(ncolumns);
+ get_vector_values(solution,gj_indices,soln);
+ get_vector_values(NMPP_uH_solution_ghosted,gj_indices,solH);
+
+ // Array for i-th row of matrices
+ std::vector<double> Ai(ncolumns);
+ // compute bounds, ith row of flux matrix, P vectors
+ double mini=1E10, maxi=-1E10;
+ double Pposi=0 ,Pnegi=0;
+ for (int j =0; j < ncolumns; j++)
+ {
+ // bounds
+ mini = std::min(mini,soln[j]);
+ maxi = std::max(maxi,soln[j]);
+
+ // i-th row of flux matrix A
+ Ai[j] = (((gi==gj[j]) ? 1 : 0)*mi - MCi[j])*(solH[j]-soln[j] - (solHi-solni))
+ +time_step*(dLi[j]-dCi[j])*(soln[j]-solni);
+
+ // compute P vectors
+ Pposi += Ai[j]*((Ai[j] > 0) ? 1. : 0.);
+ Pnegi += Ai[j]*((Ai[j] < 0) ? 1. : 0.);
+ }
+ // save i-th row of flux matrix A
+ MatSetValuesRow(A_matrix,gi,&Ai[0]);
+
+ // compute Q vectors
+ double Qposi = mi*(maxi-solLi);
+ double Qnegi = mi*(mini-solLi);
+
+ // compute R vectors
+ R_pos_vector_nonGhosted(gi) = ((Pposi==0) ? 1. : std::min(1.0,Qposi/Pposi));
+ R_neg_vector_nonGhosted(gi) = ((Pnegi==0) ? 1. : std::min(1.0,Qnegi/Pnegi));
+
+ // Restore matrices after reading rows
+ MatRestoreRow(MC_matrix,gi,&ncolumns,&gj,&MCi);
+ MatRestoreRow(dLij_matrix,gi,&ncolumns,&gj,&dLi);
+ MatRestoreRow(dCij_matrix,gi,&ncolumns,&gj,&dCi);
+ }
+ // compress A matrix
+ A_matrix.compress(VectorOperation::insert);
+ // compress R vectors
+ R_pos_vector_nonGhosted.compress(VectorOperation::insert);
+ R_neg_vector_nonGhosted.compress(VectorOperation::insert);
+ // update ghost values for R vectors
+ R_pos_vector = R_pos_vector_nonGhosted;
+ R_neg_vector = R_neg_vector_nonGhosted;
+
+ // compute limiters. NOTE: this is a different loop due to need of i- and j-th entries of R vectors
+ const double *Ai;
+ double Rposi, Rnegi;
+ idofs_iter=locally_owned_dofs_LS.begin();
+ for (;idofs_iter!=locally_owned_dofs_LS.end(); idofs_iter++)
+ {
+ int gi = *idofs_iter;
+ Rposi = R_pos_vector(gi);
+ Rnegi = R_neg_vector(gi);
+
+ // get i-th row of A matrix
+ MatGetRow(A_matrix,gi,&ncolumns,&gj,&Ai);
+
+ // get vector values for column indices
+ const std::vector<unsigned int> gj_indices (gj,gj+ncolumns);
+ std::vector<double> Rpos(ncolumns);
+ std::vector<double> Rneg(ncolumns);
+ get_vector_values(R_pos_vector,gj_indices,Rpos);
+ get_vector_values(R_neg_vector,gj_indices,Rneg);
+
+ // Array for i-th row of A_times_L matrix
+ std::vector<double> LxAi(ncolumns);
+ // loop in sparsity pattern of i-th DOF
+ for (int j =0; j < ncolumns; j++)
+ LxAi[j] = Ai[j] * ((Ai[j]>0) ? std::min(Rposi,Rneg[j]) : std::min(Rnegi,Rpos[j]));
+
+ // save i-th row of LxA
+ MatSetValuesRow(LxA_matrix,gi,&LxAi[0]); // BTW: there is a dealii wrapper for this
+ // restore A matrix after reading it
+ MatRestoreRow(A_matrix,gi,&ncolumns,&gj,&Ai);
+ }
+ LxA_matrix.compress(VectorOperation::insert);
+ LxA_matrix.vmult(MPP_uH_solution,ones_vector);
+ MPP_uH_solution.scale(inverse_ML_vector);
+ MPP_uH_solution.add(1.0,MPP_uL_solution_ghosted);
+}
+
+template<int dim>
+void LevelSetSolver<dim>::compute_MPP_uH_with_iterated_FCT
+(PETScWrappers::MPI::Vector &MPP_uH_solution,
+ PETScWrappers::MPI::Vector &MPP_uL_solution_ghosted,
+ PETScWrappers::MPI::Vector &NMPP_uH_solution_ghosted,
+ PETScWrappers::MPI::Vector &un_solution)
+{
+ MPP_uH_solution=0;
+ compute_MPP_uH(MPP_uH_solution,MPP_uL_solution_ghosted,NMPP_uH_solution_ghosted,un_solution);
+
+ if (NUM_ITER>0)
+ {
+ Akp1_matrix.copy_from(A_matrix);
+ LxAkp1_matrix.copy_from(LxA_matrix);
+
+ // loop in num of FCT iterations
+ int ncolumns;
+ const int *gj;
+ const double *Akp1i;
+ double mi;
+ for (int iter=0; iter<NUM_ITER; iter++)
+ {
+ MPP_uLkp1_solution_ghosted = MPP_uH_solution;
+ Akp1_matrix.add(LxAkp1_matrix,-1.0); //new matrix to limit: A-LxA
+
+ // loop on locally owned i-DOFs (rows)
+ IndexSet::ElementIterator idofs_iter = locally_owned_dofs_LS.begin();
+ for (;idofs_iter!=locally_owned_dofs_LS.end(); idofs_iter++)
+ {
+ int gi = *idofs_iter;
+
+ // read vectors at i-th DOF
+ mi=ML_vector(gi);
+ double solLi = MPP_uLkp1_solution_ghosted(gi);
+
+ // get i-th row of matrices
+ MatGetRow(Akp1_matrix,gi,&ncolumns,&gj,&Akp1i);
+ // get vector values for support of i-th DOF
+ const std::vector<unsigned int> gj_indices (gj,gj+ncolumns);
+ std::vector<double> soln(ncolumns);
+ get_vector_values(un_solution,gj_indices,soln);
+
+ // compute bounds, ith row of flux matrix, P vectors
+ double mini=1E10, maxi=-1E10;
+ double Pposi=0 ,Pnegi=0;
+ for (int j =0; j < ncolumns; j++)
+ {
+ // bounds
+ mini = std::min(mini,soln[j]);
+ maxi = std::max(maxi,soln[j]);
+
+ // compute P vectors
+ Pposi += Akp1i[j]*((Akp1i[j] > 0) ? 1. : 0.);
+ Pnegi += Akp1i[j]*((Akp1i[j] < 0) ? 1. : 0.);
+ }
+ // compute Q vectors
+ double Qposi = mi*(maxi-solLi);
+ double Qnegi = mi*(mini-solLi);
+
+ // compute R vectors
+ R_pos_vector_nonGhosted(gi) = ((Pposi==0) ? 1. : std::min(1.0,Qposi/Pposi));
+ R_neg_vector_nonGhosted(gi) = ((Pnegi==0) ? 1. : std::min(1.0,Qnegi/Pnegi));
+
+ // Restore matrices after reading rows
+ MatRestoreRow(Akp1_matrix,gi,&ncolumns,&gj,&Akp1i);
+ }
+ // compress R vectors
+ R_pos_vector_nonGhosted.compress(VectorOperation::insert);
+ R_neg_vector_nonGhosted.compress(VectorOperation::insert);
+ // update ghost values for R vectors
+ R_pos_vector = R_pos_vector_nonGhosted;
+ R_neg_vector = R_neg_vector_nonGhosted;
+
+ // compute limiters. NOTE: this is a different loop due to need of i- and j-th entries of R vectors
+ double Rposi, Rnegi;
+ idofs_iter=locally_owned_dofs_LS.begin();
+ for (;idofs_iter!=locally_owned_dofs_LS.end(); idofs_iter++)
+ {
+ int gi = *idofs_iter;
+ Rposi = R_pos_vector(gi);
+ Rnegi = R_neg_vector(gi);
+
+ // get i-th row of Akp1 matrix
+ MatGetRow(Akp1_matrix,gi,&ncolumns,&gj,&Akp1i);
+
+ // get vector values for column indices
+ const std::vector<unsigned int> gj_indices(gj,gj+ncolumns);
+ std::vector<double> Rpos(ncolumns);
+ std::vector<double> Rneg(ncolumns);
+ get_vector_values(R_pos_vector,gj_indices,Rpos);
+ get_vector_values(R_neg_vector,gj_indices,Rneg);
+
+ // Array for i-th row of LxAkp1 matrix
+ std::vector<double> LxAkp1i(ncolumns);
+ for (int j =0; j < ncolumns; j++)
+ LxAkp1i[j] = Akp1i[j] * ((Akp1i[j]>0) ? std::min(Rposi,Rneg[j]) : std::min(Rnegi,Rpos[j]));
+
+ // save i-th row of LxA
+ MatSetValuesRow(LxAkp1_matrix,gi,&LxAkp1i[0]); // BTW: there is a dealii wrapper for this
+ // restore A matrix after reading it
+ MatRestoreRow(Akp1_matrix,gi,&ncolumns,&gj,&Akp1i);
+ }
+ LxAkp1_matrix.compress(VectorOperation::insert);
+ LxAkp1_matrix.vmult(MPP_uH_solution,ones_vector);
+ MPP_uH_solution.scale(inverse_ML_vector);
+ MPP_uH_solution.add(1.0,MPP_uLkp1_solution_ghosted);
+ }
+ }
+}
+
+template<int dim>
+void LevelSetSolver<dim>::compute_solution(PETScWrappers::MPI::Vector &unp1,
+ PETScWrappers::MPI::Vector &un,
+ std::string algorithm)
+{
+ unp1=0;
+ // COMPUTE MPP LOW-ORDER SOLN and NMPP HIGH-ORDER SOLN
+ compute_MPP_uL_and_NMPP_uH(MPP_uL_solution,NMPP_uH_solution,un);
+
+ if (algorithm.compare("MPP_u1")==0)
+ unp1=MPP_uL_solution;
+ else if (algorithm.compare("NMPP_uH")==0)
+ unp1=NMPP_uH_solution;
+ else if (algorithm.compare("MPP_uH")==0)
+ {
+ MPP_uL_solution_ghosted = MPP_uL_solution;
+ NMPP_uH_solution_ghosted=NMPP_uH_solution;
+ compute_MPP_uH_with_iterated_FCT(MPP_uH_solution,MPP_uL_solution_ghosted,NMPP_uH_solution_ghosted,un);
+ unp1=MPP_uH_solution;
+ }
+ else
+ {
+ pcout << "Error in algorithm" << std::endl;
+ abort();
+ }
+}
+
+template<int dim>
+void LevelSetSolver<dim>::compute_solution_SSP33(PETScWrappers::MPI::Vector &unp1,
+ PETScWrappers::MPI::Vector &un,
+ std::string algorithm)
+{
+ // GHOSTED VECTORS: un
+ // NON-GHOSTED VECTORS: unp1
+ unp1=0;
+ uStage1=0., uStage2=0.;
+ uStage1_nonGhosted=0., uStage2_nonGhosted=0.;
+ /////////////////
+ // FIRST STAGE //
+ /////////////////
+ // u1=un-dt*RH*un
+ compute_solution(uStage1_nonGhosted,un,algorithm);
+ uStage1=uStage1_nonGhosted;
+ //////////////////
+ // SECOND STAGE //
+ //////////////////
+ // u2=3/4*un+1/4*(u1-dt*RH*u1)
+ compute_solution(uStage2_nonGhosted,uStage1,algorithm);
+ uStage2_nonGhosted*=1./4;
+ uStage2_nonGhosted.add(3./4,un);
+ uStage2=uStage2_nonGhosted;
+ /////////////////
+ // THIRD STAGE //
+ /////////////////
+ // unp1=1/3*un+2/3*(u2-dt*RH*u2)
+ compute_solution(unp1,uStage2,algorithm);
+ unp1*=2./3;
+ unp1.add(1./3,un);
+}
+
+// ----------------------------------------------------------------------- //
+// ------------------------------ UTILITIES ------------------------------ //
+// ----------------------------------------------------------------------- //
+template<int dim>
+void LevelSetSolver<dim>::get_sparsity_pattern()
+{
+ // loop on DOFs
+ IndexSet::ElementIterator idofs_iter = locally_owned_dofs_LS.begin();
+ int ncolumns;
+ const int *gj;
+ const double *MCi;
+
+ for (;idofs_iter!=locally_owned_dofs_LS.end(); idofs_iter++)
+ {
+ int gi = *idofs_iter;
+ // get i-th row of mass matrix (dummy, I just need the indices gj)
+ MatGetRow(MC_matrix,gi,&ncolumns,&gj,&MCi);
+ sparsity_pattern[gi] = std::vector<types::global_dof_index>(gj,gj+ncolumns);
+ MatRestoreRow(MC_matrix,gi,&ncolumns,&gj,&MCi);
+ }
+}
+
+template<int dim>
+void LevelSetSolver<dim>::get_map_from_Q1_to_Q2()
+{
+ map_from_Q1_to_Q2.clear();
+ const unsigned int dofs_per_cell_LS = fe_LS.dofs_per_cell;
+ std::vector<unsigned int> local_dof_indices_LS (dofs_per_cell_LS);
+ const unsigned int dofs_per_cell_U = fe_U.dofs_per_cell;
+ std::vector<unsigned int> local_dof_indices_U (dofs_per_cell_U);
+
+ typename DoFHandler<dim>::active_cell_iterator
+ cell_LS = dof_handler_LS.begin_active(),
+ endc_LS = dof_handler_LS.end();
+ typename DoFHandler<dim>::active_cell_iterator
+ cell_U = dof_handler_U.begin_active();
+
+ for (; cell_LS!=endc_LS; ++cell_LS, ++cell_U)
+ if (!cell_LS->is_artificial()) // loop on ghost cells as well
+ {
+ cell_LS->get_dof_indices(local_dof_indices_LS);
+ cell_U->get_dof_indices(local_dof_indices_U);
+ for (unsigned int i=0; i<dofs_per_cell_LS; ++i)
+ map_from_Q1_to_Q2[local_dof_indices_LS[i]] = local_dof_indices_U[i];
+ }
+}
+
+template <int dim>
+void LevelSetSolver<dim>::solve(const ConstraintMatrix &constraints,
+ PETScWrappers::MPI::SparseMatrix &Matrix,
+ std_cxx1x::shared_ptr<PETScWrappers::PreconditionBoomerAMG> preconditioner,
+ PETScWrappers::MPI::Vector &completely_distributed_solution,
+ const PETScWrappers::MPI::Vector &rhs)
+{
+ // all vectors are NON-GHOSTED
+ SolverControl solver_control (dof_handler_LS.n_dofs(), solver_tolerance);
+ PETScWrappers::SolverCG solver(solver_control, mpi_communicator);
+ constraints.distribute (completely_distributed_solution);
+ solver.solve (Matrix, completely_distributed_solution, rhs, *preconditioner);
+ constraints.distribute (completely_distributed_solution);
+ if (verbose==true) pcout << " Solved in " << solver_control.last_step() << " iterations." << std::endl;
+}
+
+template <int dim>
+void LevelSetSolver<dim>::save_old_solution()
+{
+ unm1 = un;
+ un = unp1;
+}
+
+template <int dim>
+void LevelSetSolver<dim>::save_old_vel_solution()
+{
+ locally_relevant_solution_vx_old = locally_relevant_solution_vx;
+ locally_relevant_solution_vy_old = locally_relevant_solution_vy;
+ if(dim==3)
+ locally_relevant_solution_vz_old = locally_relevant_solution_vz;
+}
+
+// ------------------------------------------------------------------------------- //
+// ------------------------------ MY PETSC WRAPPERS ------------------------------ //
+// ------------------------------------------------------------------------------- //
+template<int dim>
+void LevelSetSolver<dim>::get_vector_values (PETScWrappers::VectorBase &vector,
+ const std::vector<unsigned int> &indices,
+ std::vector<PetscScalar> &values)
+{
+ // PETSc wrapper to get sets of values from a petsc vector.
+ // we assume the vector is ghosted
+ // We need to figure out which elements we
+ // own locally. Then get a pointer to the
+ // elements that are stored here (both the
+ // ones we own as well as the ghost elements).
+ // In this array, the locally owned elements
+ // come first followed by the ghost elements whose
+ // position we can get from an index set
+
+ IndexSet ghost_indices = locally_relevant_dofs_LS;
+ ghost_indices.subtract_set(locally_owned_dofs_LS);
+
+ int n_idx, begin, end, i;
+ n_idx = indices.size();
+
+ VecGetOwnershipRange (vector, &begin, &end);
+
+ Vec solution_in_local_form = PETSC_NULL;
+ VecGhostGetLocalForm(vector, &solution_in_local_form);
+
+ PetscScalar *soln;
+ VecGetArray(solution_in_local_form, &soln);
+
+ for (i = 0; i < n_idx; i++)
+ {
+ int index = indices[i];
+ if (index >= begin && index < end)
+ values[i] = *(soln+index-begin);
+ else //ghost
+ {
+ const unsigned int ghostidx = ghost_indices.index_within_set(index);
+ values[i] = *(soln+ghostidx+end-begin);
+ }
+ }
+ VecRestoreArray(solution_in_local_form, &soln);
+ VecGhostRestoreLocalForm(vector, &solution_in_local_form);
+}
+
+template<int dim>
+void LevelSetSolver<dim>::get_vector_values (PETScWrappers::VectorBase &vector,
+ const std::vector<unsigned int> &indices,
+ std::map<types::global_dof_index, types::global_dof_index> &map_from_Q1_to_Q2,
+ std::vector<PetscScalar> &values)
+{
+ // THIS IS MEANT TO BE USED WITH VELOCITY VECTORS
+ // PETSc wrapper to get sets of values from a petsc vector.
+ // we assume the vector is ghosted
+ // We need to figure out which elements we
+ // own locally. Then get a pointer to the
+ // elements that are stored here (both the
+ // ones we own as well as the ghost elements).
+ // In this array, the locally owned elements
+ // come first followed by the ghost elements whose
+ // position we can get from an index set
+
+ IndexSet ghost_indices = locally_relevant_dofs_U;
+ ghost_indices.subtract_set(locally_owned_dofs_U);
+
+ int n_idx, begin, end, i;
+ n_idx = indices.size();
+
+ VecGetOwnershipRange (vector, &begin, &end);
+
+ Vec solution_in_local_form = PETSC_NULL;
+ VecGhostGetLocalForm(vector, &solution_in_local_form);
+
+ PetscScalar *soln;
+ VecGetArray(solution_in_local_form, &soln);
+
+ for (i = 0; i < n_idx; i++)
+ {
+ int index = map_from_Q1_to_Q2[indices[i]];
+ if (index >= begin && index < end)
+ values[i] = *(soln+index-begin);
+ else //ghost
+ {
+ const unsigned int ghostidx = ghost_indices.index_within_set(index);
+ values[i] = *(soln+ghostidx+end-begin);
+ }
+ }
+ VecRestoreArray(solution_in_local_form, &soln);
+ VecGhostRestoreLocalForm(vector, &solution_in_local_form);
+}
+
--- /dev/null
+#include <deal.II/base/quadrature_lib.h>
+#include <deal.II/base/function.h>
+#include <deal.II/lac/vector.h>
+#include <deal.II/lac/full_matrix.h>
+#include <deal.II/lac/solver_cg.h>
+#include <deal.II/lac/constraint_matrix.h>
+#include <deal.II/lac/compressed_simple_sparsity_pattern.h>
+#include <deal.II/lac/petsc_parallel_sparse_matrix.h>
+#include <deal.II/lac/petsc_parallel_vector.h>
+#include <deal.II/lac/petsc_solver.h>
+#include <deal.II/lac/petsc_precondition.h>
+#include <deal.II/grid/grid_generator.h>
+#include <deal.II/grid/tria_accessor.h>
+#include <deal.II/grid/tria_iterator.h>
+#include <deal.II/dofs/dof_handler.h>
+#include <deal.II/dofs/dof_accessor.h>
+#include <deal.II/dofs/dof_tools.h>
+#include <deal.II/fe/fe_values.h>
+#include <deal.II/fe/fe_q.h>
+#include <deal.II/numerics/vector_tools.h>
+#include <deal.II/numerics/data_out.h>
+#include <deal.II/numerics/error_estimator.h>
+#include <deal.II/base/utilities.h>
+#include <deal.II/base/conditional_ostream.h>
+#include <deal.II/base/index_set.h>
+#include <deal.II/lac/sparsity_tools.h>
+#include <deal.II/distributed/tria.h>
+#include <deal.II/distributed/grid_refinement.h>
+#include <deal.II/base/convergence_table.h>
+#include <deal.II/base/timer.h>
+#include <deal.II/grid/tria_boundary_lib.h>
+#include <deal.II/base/parameter_handler.h>
+#include <fstream>
+#include <iostream>
+#include <deal.II/grid/grid_tools.h>
+#include <deal.II/fe/mapping_q.h>
+
+using namespace dealii;
+
+///////////////////////////
+// FOR TRANSPORT PROBLEM //
+///////////////////////////
+// TIME_INTEGRATION
+#define FORWARD_EULER 0
+#define SSP33 1
+// PROBLEM
+#define FILLING_TANK 0
+#define BREAKING_DAM 1
+#define FALLING_DROP 2
+#define SMALL_WAVE_PERTURBATION 3
+
+#include "NavierStokesSolver.cc"
+#include "LevelSetSolver.cc"
+#include "utilities.cc"
+
+///////////////////////////////////////////////////////
+///////////////////// MAIN CLASS //////////////////////
+///////////////////////////////////////////////////////
+template <int dim>
+class MultiPhase
+{
+public:
+ MultiPhase (const unsigned int degree_LS,
+ const unsigned int degree_U);
+ ~MultiPhase ();
+ void run ();
+
+private:
+ void set_boundary_inlet();
+ void get_boundary_values_U();
+ void get_boundary_values_phi(std::vector<unsigned int> &boundary_values_id_phi,
+ std::vector<double> &boundary_values_phi);
+ void output_results();
+ void output_vectors();
+ void output_rho();
+ void setup();
+ void initial_condition();
+ void init_constraints();
+
+ MPI_Comm mpi_communicator;
+ parallel::distributed::Triangulation<dim> triangulation;
+
+ int degree_LS;
+ DoFHandler<dim> dof_handler_LS;
+ FE_Q<dim> fe_LS;
+ IndexSet locally_owned_dofs_LS;
+ IndexSet locally_relevant_dofs_LS;
+
+
+ int degree_U;
+ DoFHandler<dim> dof_handler_U;
+ FE_Q<dim> fe_U;
+ IndexSet locally_owned_dofs_U;
+ IndexSet locally_relevant_dofs_U;
+
+ DoFHandler<dim> dof_handler_P;
+ FE_Q<dim> fe_P;
+ IndexSet locally_owned_dofs_P;
+ IndexSet locally_relevant_dofs_P;
+
+ ConditionalOStream pcout;
+
+ // SOLUTION VECTORS
+ PETScWrappers::MPI::Vector locally_relevant_solution_phi;
+ PETScWrappers::MPI::Vector locally_relevant_solution_u;
+ PETScWrappers::MPI::Vector locally_relevant_solution_v;
+ PETScWrappers::MPI::Vector locally_relevant_solution_p;
+ PETScWrappers::MPI::Vector completely_distributed_solution_phi;
+ PETScWrappers::MPI::Vector completely_distributed_solution_u;
+ PETScWrappers::MPI::Vector completely_distributed_solution_v;
+ PETScWrappers::MPI::Vector completely_distributed_solution_p;
+ // BOUNDARY VECTORS
+ std::vector<unsigned int> boundary_values_id_u;
+ std::vector<unsigned int> boundary_values_id_v;
+ std::vector<unsigned int> boundary_values_id_phi;
+ std::vector<double> boundary_values_u;
+ std::vector<double> boundary_values_v;
+ std::vector<double> boundary_values_phi;
+
+ ConstraintMatrix constraints;
+
+ double time;
+ double time_step;
+ double final_time;
+ unsigned int timestep_number;
+ double cfl;
+ double umax;
+ double min_h;
+
+ double sharpness;
+ int sharpness_integer;
+
+ unsigned int n_refinement;
+ unsigned int output_number;
+ double output_time;
+ bool get_output;
+
+ bool verbose;
+
+ //FOR NAVIER STOKES
+ double rho_fluid;
+ double nu_fluid;
+ double rho_air;
+ double nu_air;
+ double nu;
+ double eps;
+
+ //FOR TRANSPORT
+ double cK; //compression coeff
+ double cE; //entropy-visc coeff
+ unsigned int TRANSPORT_TIME_INTEGRATION;
+ std::string ALGORITHM;
+ unsigned int PROBLEM;
+};
+
+template <int dim>
+MultiPhase<dim>::MultiPhase (const unsigned int degree_LS,
+ const unsigned int degree_U)
+ :
+ mpi_communicator (MPI_COMM_WORLD),
+ triangulation (mpi_communicator,
+ typename Triangulation<dim>::MeshSmoothing
+ (Triangulation<dim>::smoothing_on_refinement |
+ Triangulation<dim>::smoothing_on_coarsening)),
+ degree_LS(degree_LS),
+ dof_handler_LS (triangulation),
+ fe_LS (degree_LS),
+ degree_U(degree_U),
+ dof_handler_U (triangulation),
+ fe_U (degree_U),
+ dof_handler_P (triangulation),
+ fe_P (degree_U-1),
+ pcout (std::cout,(Utilities::MPI::this_mpi_process(mpi_communicator)== 0))
+{}
+
+template <int dim>
+MultiPhase<dim>::~MultiPhase ()
+{
+ dof_handler_LS.clear ();
+ dof_handler_U.clear ();
+ dof_handler_P.clear ();
+}
+
+/////////////////////////////////////////
+///////////////// SETUP /////////////////
+/////////////////////////////////////////
+template <int dim>
+void MultiPhase<dim>::setup()
+{
+ // setup system LS
+ dof_handler_LS.distribute_dofs (fe_LS);
+ locally_owned_dofs_LS = dof_handler_LS.locally_owned_dofs ();
+ DoFTools::extract_locally_relevant_dofs (dof_handler_LS,
+ locally_relevant_dofs_LS);
+ // setup system U
+ dof_handler_U.distribute_dofs (fe_U);
+ locally_owned_dofs_U = dof_handler_U.locally_owned_dofs ();
+ DoFTools::extract_locally_relevant_dofs (dof_handler_U,
+ locally_relevant_dofs_U);
+ // setup system P //
+ dof_handler_P.distribute_dofs (fe_P);
+ locally_owned_dofs_P = dof_handler_P.locally_owned_dofs ();
+ DoFTools::extract_locally_relevant_dofs (dof_handler_P,
+ locally_relevant_dofs_P);
+ // init vectors for phi
+ locally_relevant_solution_phi.reinit(locally_owned_dofs_LS,locally_relevant_dofs_LS,mpi_communicator);
+ locally_relevant_solution_phi = 0;
+ completely_distributed_solution_phi.reinit (locally_owned_dofs_P,mpi_communicator);
+ //init vectors for u
+ locally_relevant_solution_u.reinit (locally_owned_dofs_U,locally_relevant_dofs_U,mpi_communicator);
+ locally_relevant_solution_u = 0;
+ completely_distributed_solution_u.reinit (locally_owned_dofs_U,mpi_communicator);
+ //init vectors for v
+ locally_relevant_solution_v.reinit (locally_owned_dofs_U,locally_relevant_dofs_U,mpi_communicator);
+ locally_relevant_solution_v = 0;
+ completely_distributed_solution_v.reinit (locally_owned_dofs_U,mpi_communicator);
+ //init vectors for p
+ locally_relevant_solution_p.reinit (locally_owned_dofs_P,locally_relevant_dofs_P,mpi_communicator);
+ locally_relevant_solution_p = 0;
+ completely_distributed_solution_p.reinit (locally_owned_dofs_P,mpi_communicator);
+ // INIT CONSTRAINTS
+ init_constraints();
+}
+
+template <int dim>
+void MultiPhase<dim>::initial_condition()
+{
+ time=0;
+ // Initial conditions //
+ // init condition for phi
+ completely_distributed_solution_phi = 0;
+ VectorTools::interpolate(dof_handler_LS,
+ InitialPhi<dim>(PROBLEM, sharpness),
+ completely_distributed_solution_phi);
+ constraints.distribute (completely_distributed_solution_phi);
+ locally_relevant_solution_phi = completely_distributed_solution_phi;
+ // init condition for u=0
+ completely_distributed_solution_u = 0;
+ VectorTools::interpolate(dof_handler_U,
+ ZeroFunction<dim>(),
+ completely_distributed_solution_u);
+ constraints.distribute (completely_distributed_solution_u);
+ locally_relevant_solution_u = completely_distributed_solution_u;
+ // init condition for v
+ completely_distributed_solution_v = 0;
+ VectorTools::interpolate(dof_handler_U,
+ ZeroFunction<dim>(),
+ completely_distributed_solution_v);
+ constraints.distribute (completely_distributed_solution_v);
+ locally_relevant_solution_v = completely_distributed_solution_v;
+ // init condition for p
+ completely_distributed_solution_p = 0;
+ VectorTools::interpolate(dof_handler_P,
+ ZeroFunction<dim>(),
+ completely_distributed_solution_p);
+ constraints.distribute (completely_distributed_solution_p);
+ locally_relevant_solution_p = completely_distributed_solution_p;
+}
+
+template <int dim>
+void MultiPhase<dim>::init_constraints()
+{
+ constraints.clear ();
+ constraints.reinit (locally_relevant_dofs_LS);
+ DoFTools::make_hanging_node_constraints (dof_handler_LS, constraints);
+ constraints.close ();
+}
+
+template <int dim>
+void MultiPhase<dim>::get_boundary_values_U()
+{
+ std::map<unsigned int, double> map_boundary_values_u;
+ std::map<unsigned int, double> map_boundary_values_v;
+ std::map<unsigned int, double> map_boundary_values_w;
+
+ // NO-SLIP CONDITION
+ if (PROBLEM==BREAKING_DAM || PROBLEM==FALLING_DROP)
+ {
+ //LEFT
+ VectorTools::interpolate_boundary_values (dof_handler_U,0,ZeroFunction<dim>(),map_boundary_values_u);
+ VectorTools::interpolate_boundary_values (dof_handler_U,0,ZeroFunction<dim>(),map_boundary_values_v);
+ // RIGHT
+ VectorTools::interpolate_boundary_values (dof_handler_U,1,ZeroFunction<dim>(),map_boundary_values_u);
+ VectorTools::interpolate_boundary_values (dof_handler_U,1,ZeroFunction<dim>(),map_boundary_values_v);
+ // BOTTOM
+ VectorTools::interpolate_boundary_values (dof_handler_U,2,ZeroFunction<dim>(),map_boundary_values_u);
+ VectorTools::interpolate_boundary_values (dof_handler_U,2,ZeroFunction<dim>(),map_boundary_values_v);
+ // TOP
+ VectorTools::interpolate_boundary_values (dof_handler_U,3,ZeroFunction<dim>(),map_boundary_values_u);
+ VectorTools::interpolate_boundary_values (dof_handler_U,3,ZeroFunction<dim>(),map_boundary_values_v);
+ }
+ else if (PROBLEM==SMALL_WAVE_PERTURBATION)
+ { // no slip in bottom and top and slip in left and right
+ //LEFT
+ VectorTools::interpolate_boundary_values (dof_handler_U,0,ZeroFunction<dim>(),map_boundary_values_u);
+ // RIGHT
+ VectorTools::interpolate_boundary_values (dof_handler_U,1,ZeroFunction<dim>(),map_boundary_values_u);
+ // BOTTOM
+ VectorTools::interpolate_boundary_values (dof_handler_U,2,ZeroFunction<dim>(),map_boundary_values_u);
+ VectorTools::interpolate_boundary_values (dof_handler_U,2,ZeroFunction<dim>(),map_boundary_values_v);
+ // TOP
+ VectorTools::interpolate_boundary_values (dof_handler_U,3,ZeroFunction<dim>(),map_boundary_values_u);
+ VectorTools::interpolate_boundary_values (dof_handler_U,3,ZeroFunction<dim>(),map_boundary_values_v);
+ }
+ else if (PROBLEM==FILLING_TANK)
+ {
+ //LEFT: entry in x, zero in y
+ VectorTools::interpolate_boundary_values (dof_handler_U,0,BoundaryU<dim>(PROBLEM),map_boundary_values_u);
+ VectorTools::interpolate_boundary_values (dof_handler_U,0,ZeroFunction<dim>(),map_boundary_values_v);
+ //RIGHT: no-slip condition
+ VectorTools::interpolate_boundary_values (dof_handler_U,1,ZeroFunction<dim>(),map_boundary_values_u);
+ VectorTools::interpolate_boundary_values (dof_handler_U,1,ZeroFunction<dim>(),map_boundary_values_v);
+ //BOTTOM: non-slip
+ VectorTools::interpolate_boundary_values (dof_handler_U,2,ZeroFunction<dim>(),map_boundary_values_u);
+ VectorTools::interpolate_boundary_values (dof_handler_U,2,ZeroFunction<dim>(),map_boundary_values_v);
+ //TOP: exit in y, zero in x
+ VectorTools::interpolate_boundary_values (dof_handler_U,3,ZeroFunction<dim>(),map_boundary_values_u);
+ VectorTools::interpolate_boundary_values (dof_handler_U,3,BoundaryV<dim>(PROBLEM),map_boundary_values_v);
+ }
+ else
+ {
+ pcout << "Error in type of PROBLEM at Boundary Conditions" << std::endl;
+ abort();
+ }
+ boundary_values_id_u.resize(map_boundary_values_u.size());
+ boundary_values_id_v.resize(map_boundary_values_v.size());
+ boundary_values_u.resize(map_boundary_values_u.size());
+ boundary_values_v.resize(map_boundary_values_v.size());
+ std::map<unsigned int,double>::const_iterator boundary_value_u =map_boundary_values_u.begin();
+ std::map<unsigned int,double>::const_iterator boundary_value_v =map_boundary_values_v.begin();
+
+ for (int i=0; boundary_value_u !=map_boundary_values_u.end(); ++boundary_value_u, ++i)
+ {
+ boundary_values_id_u[i]=boundary_value_u->first;
+ boundary_values_u[i]=boundary_value_u->second;
+ }
+ for (int i=0; boundary_value_v !=map_boundary_values_v.end(); ++boundary_value_v, ++i)
+ {
+ boundary_values_id_v[i]=boundary_value_v->first;
+ boundary_values_v[i]=boundary_value_v->second;
+ }
+}
+
+template <int dim>
+void MultiPhase<dim>::set_boundary_inlet()
+{
+ const QGauss<dim-1> face_quadrature_formula(1); // center of the face
+ FEFaceValues<dim> fe_face_values (fe_U,face_quadrature_formula,
+ update_values | update_quadrature_points |
+ update_normal_vectors);
+ const unsigned int n_face_q_points = face_quadrature_formula.size();
+ std::vector<double> u_value (n_face_q_points);
+ std::vector<double> v_value (n_face_q_points);
+
+ typename DoFHandler<dim>::active_cell_iterator
+ cell_U = dof_handler_U.begin_active(),
+ endc_U = dof_handler_U.end();
+ Tensor<1,dim> u;
+
+ for (; cell_U!=endc_U; ++cell_U)
+ if (cell_U->is_locally_owned())
+ for (unsigned int face=0; face<GeometryInfo<dim>::faces_per_cell; ++face)
+ if (cell_U->face(face)->at_boundary())
+ {
+ fe_face_values.reinit(cell_U,face);
+ fe_face_values.get_function_values(locally_relevant_solution_u,u_value);
+ fe_face_values.get_function_values(locally_relevant_solution_v,v_value);
+ u[0]=u_value[0];
+ u[1]=v_value[0];
+ if (fe_face_values.normal_vector(0)*u < -1e-14)
+ cell_U->face(face)->set_boundary_id(10); // SET ID 10 to inlet BOUNDARY (10 is an arbitrary number)
+ }
+}
+
+template <int dim>
+void MultiPhase<dim>::get_boundary_values_phi(std::vector<unsigned int> &boundary_values_id_phi,
+ std::vector<double> &boundary_values_phi)
+{
+ std::map<unsigned int, double> map_boundary_values_phi;
+ unsigned int boundary_id=0;
+
+ set_boundary_inlet();
+ boundary_id=10; // inlet
+ VectorTools::interpolate_boundary_values (dof_handler_LS,boundary_id,BoundaryPhi<dim>(1.0),map_boundary_values_phi);
+ boundary_values_id_phi.resize(map_boundary_values_phi.size());
+ boundary_values_phi.resize(map_boundary_values_phi.size());
+ std::map<unsigned int,double>::const_iterator boundary_value_phi = map_boundary_values_phi.begin();
+ for (int i=0; boundary_value_phi !=map_boundary_values_phi.end(); ++boundary_value_phi, ++i)
+ {
+ boundary_values_id_phi[i]=boundary_value_phi->first;
+ boundary_values_phi[i]=boundary_value_phi->second;
+ }
+}
+
+template<int dim>
+void MultiPhase<dim>::output_results()
+{
+ //output_vectors();
+ output_rho();
+ output_number++;
+}
+
+template <int dim>
+void MultiPhase<dim>::output_vectors()
+{
+ DataOut<dim> data_out;
+ data_out.attach_dof_handler (dof_handler_LS);
+ data_out.add_data_vector (locally_relevant_solution_phi, "phi");
+ data_out.build_patches ();
+
+ const std::string filename = ("sol_vectors-" +
+ Utilities::int_to_string (output_number, 3) +
+ "." +
+ Utilities::int_to_string
+ (triangulation.locally_owned_subdomain(), 4));
+ std::ofstream output ((filename + ".vtu").c_str());
+ data_out.write_vtu (output);
+
+ if (Utilities::MPI::this_mpi_process(mpi_communicator) == 0)
+ {
+ std::vector<std::string> filenames;
+ for (unsigned int i=0;
+ i<Utilities::MPI::n_mpi_processes(mpi_communicator);
+ ++i)
+ filenames.push_back ("sol_vectors-" +
+ Utilities::int_to_string (output_number, 3) +
+ "." +
+ Utilities::int_to_string (i, 4) +
+ ".vtu");
+
+ std::ofstream master_output ((filename + ".pvtu").c_str());
+ data_out.write_pvtu_record (master_output, filenames);
+ }
+}
+
+template <int dim>
+void MultiPhase<dim>::output_rho()
+{
+ Postprocessor<dim> postprocessor(eps,rho_air,rho_fluid);
+ DataOut<dim> data_out;
+ data_out.attach_dof_handler (dof_handler_LS);
+ data_out.add_data_vector (locally_relevant_solution_phi, postprocessor);
+
+ data_out.build_patches ();
+
+ const std::string filename = ("sol_rho-" +
+ Utilities::int_to_string (output_number, 3) +
+ "." +
+ Utilities::int_to_string
+ (triangulation.locally_owned_subdomain(), 4));
+ std::ofstream output ((filename + ".vtu").c_str());
+ data_out.write_vtu (output);
+
+ if (Utilities::MPI::this_mpi_process(mpi_communicator) == 0)
+ {
+ std::vector<std::string> filenames;
+ for (unsigned int i=0;
+ i<Utilities::MPI::n_mpi_processes(mpi_communicator);
+ ++i)
+ filenames.push_back ("sol_rho-" +
+ Utilities::int_to_string (output_number, 3) +
+ "." +
+ Utilities::int_to_string (i, 4) +
+ ".vtu");
+
+ std::ofstream master_output ((filename + ".pvtu").c_str());
+ data_out.write_pvtu_record (master_output, filenames);
+ }
+}
+
+template <int dim>
+void MultiPhase<dim>::run()
+{
+ ////////////////////////
+ // GENERAL PARAMETERS //
+ ////////////////////////
+ umax=1;
+ cfl=0.1;
+ verbose = true;
+ get_output = true;
+ output_number = 0;
+ n_refinement=8;
+ output_time = 0.1;
+ final_time = 10.0;
+ //////////////////////////////////////////////
+ // PARAMETERS FOR THE NAVIER STOKES PROBLEM //
+ //////////////////////////////////////////////
+ rho_fluid = 1000.;
+ nu_fluid = 1.0;
+ rho_air = 1.0;
+ nu_air = 1.8e-2;
+ PROBLEM=BREAKING_DAM;
+ //PROBLEM=FILLING_TANK;
+ //PROBLEM=SMALL_WAVE_PERTURBATION;
+ //PROBLEM=FALLING_DROP;
+
+ ForceTerms<dim> force_function(std::vector<double>{0.0,-1.0});
+ //////////////////////////////////////
+ // PARAMETERS FOR TRANSPORT PROBLEM //
+ //////////////////////////////////////
+ cK = 1.0;
+ cE = 1.0;
+ sharpness_integer=10; //this will be multipled by min_h
+ //TRANSPORT_TIME_INTEGRATION=FORWARD_EULER;
+ TRANSPORT_TIME_INTEGRATION=SSP33;
+ //ALGORITHM = "MPP_u1";
+ //ALGORITHM = "NMPP_uH";
+ ALGORITHM = "MPP_uH";
+
+ // ADJUST PARAMETERS ACCORDING TO PROBLEM
+ if (PROBLEM==FALLING_DROP)
+ n_refinement=7;
+
+ //////////////
+ // GEOMETRY //
+ //////////////
+ if (PROBLEM==FILLING_TANK)
+ GridGenerator::hyper_rectangle(triangulation,
+ Point<dim>(0.0,0.0), Point<dim>(0.4,0.4), true);
+ else if (PROBLEM==BREAKING_DAM || PROBLEM==SMALL_WAVE_PERTURBATION)
+ {
+ std::vector< unsigned int > repetitions;
+ repetitions.push_back(2);
+ repetitions.push_back(1);
+ GridGenerator::subdivided_hyper_rectangle
+ (triangulation, repetitions, Point<dim>(0.0,0.0), Point<dim>(1.0,0.5), true);
+ }
+ else if (PROBLEM==FALLING_DROP)
+ {
+ std::vector< unsigned int > repetitions;
+ repetitions.push_back(1);
+ repetitions.push_back(4);
+ GridGenerator::subdivided_hyper_rectangle
+ (triangulation, repetitions, Point<dim>(0.0,0.0), Point<dim>(0.3,0.9), true);
+ }
+ triangulation.refine_global (n_refinement);
+ // SETUP
+ setup();
+
+ // PARAMETERS FOR TIME STEPPING
+ min_h = GridTools::minimal_cell_diameter(triangulation)/std::sqrt(2);
+ time_step = cfl*min_h/umax;
+ eps=1.*min_h; //For reconstruction of density in Navier Stokes
+ sharpness=sharpness_integer*min_h; //adjust value of sharpness (for init cond of phi)
+
+ // INITIAL CONDITIONS
+ initial_condition();
+ output_results();
+
+ // NAVIER STOKES SOLVER
+ NavierStokesSolver<dim> navier_stokes (degree_LS,degree_U,
+ time_step,eps,
+ rho_air,nu_air,
+ rho_fluid,nu_fluid,
+ force_function,
+ verbose,
+ triangulation,mpi_communicator);
+ // BOUNDARY CONDITIONS FOR NAVIER STOKES
+ get_boundary_values_U();
+ navier_stokes.set_boundary_conditions(boundary_values_id_u, boundary_values_id_v,
+ boundary_values_u, boundary_values_v);
+
+ //set INITIAL CONDITION within NAVIER STOKES
+ navier_stokes.initial_condition(locally_relevant_solution_phi,
+ locally_relevant_solution_u,
+ locally_relevant_solution_v,
+ locally_relevant_solution_p);
+ // TRANSPORT SOLVER
+ LevelSetSolver<dim> transport_solver (degree_LS,degree_U,
+ time_step,cK,cE,
+ verbose,
+ ALGORITHM,
+ TRANSPORT_TIME_INTEGRATION,
+ triangulation,
+ mpi_communicator);
+ // BOUNDARY CONDITIONS FOR PHI
+ get_boundary_values_phi(boundary_values_id_phi,boundary_values_phi);
+ transport_solver.set_boundary_conditions(boundary_values_id_phi,boundary_values_phi);
+
+ //set INITIAL CONDITION within TRANSPORT PROBLEM
+ transport_solver.initial_condition(locally_relevant_solution_phi,
+ locally_relevant_solution_u,
+ locally_relevant_solution_v);
+ int dofs_U = 2*dof_handler_U.n_dofs();
+ int dofs_P = 2*dof_handler_P.n_dofs();
+ int dofs_LS = dof_handler_LS.n_dofs();
+ int dofs_TOTAL = dofs_U+dofs_P+dofs_LS;
+
+ // NO BOUNDARY CONDITIONS for LEVEL SET
+ pcout << "Cfl: " << cfl << "; umax: " << umax << "; min h: " << min_h
+ << "; time step: " << time_step << std::endl;
+ pcout << " Number of active cells: "
+ << triangulation.n_global_active_cells() << std::endl
+ << " Number of degrees of freedom: " << std::endl
+ << " U: " << dofs_U << std::endl
+ << " P: " << dofs_P << std::endl
+ << " LS: " << dofs_LS << std::endl
+ << " TOTAL: " << dofs_TOTAL
+ << std::endl;
+
+ // TIME STEPPING
+ for (timestep_number=1, time=time_step; time<=final_time;
+ time+=time_step,++timestep_number)
+ {
+ pcout << "Time step " << timestep_number
+ << " at t=" << time
+ << std::endl;
+ // GET NAVIER STOKES VELOCITY
+ navier_stokes.set_phi(locally_relevant_solution_phi);
+ navier_stokes.nth_time_step();
+ navier_stokes.get_velocity(locally_relevant_solution_u,locally_relevant_solution_v);
+ transport_solver.set_velocity(locally_relevant_solution_u,locally_relevant_solution_v);
+ // GET LEVEL SET SOLUTION
+ transport_solver.nth_time_step();
+ transport_solver.get_unp1(locally_relevant_solution_phi);
+ if (get_output && time-(output_number)*output_time>0)
+ output_results();
+ }
+ navier_stokes.get_velocity(locally_relevant_solution_u, locally_relevant_solution_v);
+ transport_solver.get_unp1(locally_relevant_solution_phi);
+ if (get_output)
+ output_results();
+}
+
+int main(int argc, char *argv[])
+{
+ try
+ {
+ using namespace dealii;
+ Utilities::MPI::MPI_InitFinalize mpi_initialization(argc, argv, 1);
+ PetscInitialize(&argc, &argv, PETSC_NULL, PETSC_NULL);
+ deallog.depth_console (0);
+ {
+ unsigned int degree_LS = 1;
+ unsigned int degree_U = 2;
+ MultiPhase<2> multi_phase(degree_LS, degree_U);
+ multi_phase.run();
+ }
+ PetscFinalize();
+ }
+
+ catch (std::exception &exc)
+ {
+ std::cerr << std::endl << std::endl
+ << "----------------------------------------------------"
+ << std::endl;
+ std::cerr << "Exception on processing: " << std::endl
+ << exc.what() << std::endl
+ << "Aborting!" << std::endl
+ << "----------------------------------------------------"
+ << std::endl;
+ return 1;
+ }
+ catch (...)
+ {
+ std::cerr << std::endl << std::endl
+ << "----------------------------------------------------"
+ << std::endl;
+ std::cerr << "Unknown exception!" << std::endl
+ << "Aborting!" << std::endl
+ << "----------------------------------------------------"
+ << std::endl;
+ return 1;
+ }
+ return 0;
+}
--- /dev/null
+#include <deal.II/base/quadrature_lib.h>
+#include <deal.II/base/function.h>
+#include <deal.II/lac/vector.h>
+#include <deal.II/lac/full_matrix.h>
+#include <deal.II/lac/solver_cg.h>
+#include <deal.II/lac/constraint_matrix.h>
+#include <deal.II/lac/compressed_simple_sparsity_pattern.h>
+#include <deal.II/lac/petsc_parallel_sparse_matrix.h>
+#include <deal.II/lac/petsc_parallel_vector.h>
+#include <deal.II/lac/petsc_solver.h>
+#include <deal.II/lac/petsc_precondition.h>
+#include <deal.II/grid/grid_generator.h>
+#include <deal.II/grid/tria_accessor.h>
+#include <deal.II/grid/tria_iterator.h>
+#include <deal.II/dofs/dof_handler.h>
+#include <deal.II/dofs/dof_accessor.h>
+#include <deal.II/dofs/dof_tools.h>
+#include <deal.II/fe/fe_values.h>
+#include <deal.II/fe/fe_q.h>
+#include <deal.II/numerics/vector_tools.h>
+#include <deal.II/numerics/data_out.h>
+#include <deal.II/numerics/error_estimator.h>
+#include <deal.II/base/utilities.h>
+#include <deal.II/base/conditional_ostream.h>
+#include <deal.II/base/index_set.h>
+#include <deal.II/lac/sparsity_tools.h>
+#include <deal.II/distributed/tria.h>
+#include <deal.II/distributed/grid_refinement.h>
+#include <deal.II/lac/petsc_parallel_vector.h>
+#include <deal.II/base/convergence_table.h>
+#include <deal.II/base/timer.h>
+#include <deal.II/grid/tria_boundary_lib.h>
+#include <deal.II/base/parameter_handler.h>
+#include <fstream>
+#include <iostream>
+#include <deal.II/grid/grid_tools.h>
+#include <deal.II/fe/mapping_q.h>
+#include <deal.II/base/std_cxx1x/shared_ptr.h>
+
+using namespace dealii;
+
+#define MAX_NUM_ITER_TO_RECOMPUTE_PRECONDITIONER 10
+
+/////////////////////////////////////////////////////////////////
+///////////////////// NAVIER STOKES SOLVER //////////////////////
+/////////////////////////////////////////////////////////////////
+template<int dim>
+class NavierStokesSolver {
+public:
+ // constructor for using LEVEL SET
+ NavierStokesSolver(const unsigned int degree_LS,
+ const unsigned int degree_U,
+ const double time_step,
+ const double eps,
+ const double rho_air,
+ const double nu_air,
+ const double rho_fluid,
+ const double nu_fluid,
+ Function<dim> &force_function,
+ const bool verbose,
+ parallel::distributed::Triangulation<dim> &triangulation,
+ MPI_Comm &mpi_communicator);
+ // constructor for NOT LEVEL SET
+ NavierStokesSolver(const unsigned int degree_LS,
+ const unsigned int degree_U,
+ const double time_step,
+ Function<dim> &force_function,
+ Function<dim> &rho_function,
+ Function<dim> &nu_function,
+ const bool verbose,
+ parallel::distributed::Triangulation<dim> &triangulation,
+ MPI_Comm &mpi_communicator);
+
+ // rho and nu functions
+ void set_rho_and_nu_functions(const Function<dim> &rho_function,
+ const Function<dim> &nu_function);
+ //initial conditions
+ void initial_condition(PETScWrappers::MPI::Vector locally_relevant_solution_rho,
+ PETScWrappers::MPI::Vector locally_relevant_solution_u,
+ PETScWrappers::MPI::Vector locally_relevant_solution_v,
+ PETScWrappers::MPI::Vector locally_relevant_solution_p);
+ void initial_condition(PETScWrappers::MPI::Vector locally_relevant_solution_rho,
+ PETScWrappers::MPI::Vector locally_relevant_solution_u,
+ PETScWrappers::MPI::Vector locally_relevant_solution_v,
+ PETScWrappers::MPI::Vector locally_relevant_solution_w,
+ PETScWrappers::MPI::Vector locally_relevant_solution_p);
+ //boundary conditions
+ void set_boundary_conditions(std::vector<unsigned int> boundary_values_id_u,
+ std::vector<unsigned int> boundary_values_id_v, std::vector<double> boundary_values_u,
+ std::vector<double> boundary_values_v);
+ void set_boundary_conditions(std::vector<unsigned int> boundary_values_id_u,
+ std::vector<unsigned int> boundary_values_id_v,
+ std::vector<unsigned int> boundary_values_id_w, std::vector<double> boundary_values_u,
+ std::vector<double> boundary_values_v, std::vector<double> boundary_values_w);
+ void set_velocity(PETScWrappers::MPI::Vector locally_relevant_solution_u,
+ PETScWrappers::MPI::Vector locally_relevant_solution_v);
+ void set_velocity(PETScWrappers::MPI::Vector locally_relevant_solution_u,
+ PETScWrappers::MPI::Vector locally_relevant_solution_v,
+ PETScWrappers::MPI::Vector locally_relevant_solution_w);
+ void set_phi(PETScWrappers::MPI::Vector locally_relevant_solution_phi);
+ void get_pressure(PETScWrappers::MPI::Vector &locally_relevant_solution_p);
+ void get_velocity(PETScWrappers::MPI::Vector &locally_relevant_solution_u,
+ PETScWrappers::MPI::Vector &locally_relevant_solution_v);
+ void get_velocity(PETScWrappers::MPI::Vector &locally_relevant_solution_u,
+ PETScWrappers::MPI::Vector &locally_relevant_solution_v,
+ PETScWrappers::MPI::Vector &locally_relevant_solution_w);
+ // DO STEPS //
+ void nth_time_step();
+ // SETUP //
+ void setup();
+
+ ~NavierStokesSolver();
+
+private:
+ // SETUP AND INITIAL CONDITION //
+ void setup_DOF();
+ void setup_VECTORS();
+ void init_constraints();
+ // ASSEMBLE SYSTEMS //
+ void assemble_system_U();
+ void assemble_system_dpsi_q();
+ // SOLVERS //
+ void solve_U(const ConstraintMatrix &constraints, PETScWrappers::MPI::SparseMatrix &Matrix,
+ std_cxx1x::shared_ptr<PETScWrappers::PreconditionBoomerAMG> preconditioner,
+ PETScWrappers::MPI::Vector &completely_distributed_solution,
+ const PETScWrappers::MPI::Vector &rhs);
+ void solve_P(const ConstraintMatrix &constraints, PETScWrappers::MPI::SparseMatrix &Matrix,
+ std_cxx1x::shared_ptr<PETScWrappers::PreconditionBoomerAMG> preconditioner,
+ PETScWrappers::MPI::Vector &completely_distributed_solution,
+ const PETScWrappers::MPI::Vector &rhs);
+ // GET DIFFERENT FIELDS //
+ void get_rho_and_nu(double phi);
+ void get_velocity();
+ void get_pressure();
+ // OTHERS //
+ void save_old_solution();
+
+ MPI_Comm &mpi_communicator;
+ parallel::distributed::Triangulation<dim> &triangulation;
+
+ int degree_LS;
+ DoFHandler<dim> dof_handler_LS;
+ FE_Q<dim> fe_LS;
+ IndexSet locally_owned_dofs_LS;
+ IndexSet locally_relevant_dofs_LS;
+
+ int degree_U;
+ DoFHandler<dim> dof_handler_U;
+ FE_Q<dim> fe_U;
+ IndexSet locally_owned_dofs_U;
+ IndexSet locally_relevant_dofs_U;
+
+ DoFHandler<dim> dof_handler_P;
+ FE_Q<dim> fe_P;
+ IndexSet locally_owned_dofs_P;
+ IndexSet locally_relevant_dofs_P;
+
+ Function<dim> &force_function;
+ Function<dim> &rho_function;
+ Function<dim> &nu_function;
+
+ double rho_air;
+ double nu_air;
+ double rho_fluid;
+ double nu_fluid;
+
+ double time_step;
+ double eps;
+
+ bool verbose;
+ unsigned int LEVEL_SET;
+ unsigned int RHO_TIMES_RHS;
+
+ ConditionalOStream pcout;
+
+ double rho_min;
+ double rho_value;
+ double nu_value;
+
+ double h;
+ double umax;
+
+ int degree_MAX;
+
+ ConstraintMatrix constraints;
+ ConstraintMatrix constraints_psi;
+
+ std::vector<unsigned int> boundary_values_id_u;
+ std::vector<unsigned int> boundary_values_id_v;
+ std::vector<unsigned int> boundary_values_id_w;
+ std::vector<double> boundary_values_u;
+ std::vector<double> boundary_values_v;
+ std::vector<double> boundary_values_w;
+
+ PETScWrappers::MPI::SparseMatrix system_Matrix_u;
+ PETScWrappers::MPI::SparseMatrix system_Matrix_v;
+ PETScWrappers::MPI::SparseMatrix system_Matrix_w;
+ bool rebuild_Matrix_U;
+ std_cxx1x::shared_ptr<PETScWrappers::PreconditionBoomerAMG> preconditioner_Matrix_u;
+ std_cxx1x::shared_ptr<PETScWrappers::PreconditionBoomerAMG> preconditioner_Matrix_v;
+ std_cxx1x::shared_ptr<PETScWrappers::PreconditionBoomerAMG> preconditioner_Matrix_w;
+ PETScWrappers::MPI::SparseMatrix system_S;
+ std_cxx1x::shared_ptr<PETScWrappers::PreconditionBoomerAMG> preconditioner_S;
+ PETScWrappers::MPI::SparseMatrix system_M;
+ std_cxx1x::shared_ptr<PETScWrappers::PreconditionBoomerAMG> preconditioner_M;
+ bool rebuild_S_M;
+ bool rebuild_Matrix_U_preconditioners;
+ bool rebuild_S_M_preconditioners;
+ PETScWrappers::MPI::Vector system_rhs_u;
+ PETScWrappers::MPI::Vector system_rhs_v;
+ PETScWrappers::MPI::Vector system_rhs_w;
+ PETScWrappers::MPI::Vector system_rhs_psi;
+ PETScWrappers::MPI::Vector system_rhs_q;
+ PETScWrappers::MPI::Vector locally_relevant_solution_phi;
+ PETScWrappers::MPI::Vector locally_relevant_solution_u;
+ PETScWrappers::MPI::Vector locally_relevant_solution_v;
+ PETScWrappers::MPI::Vector locally_relevant_solution_w;
+ PETScWrappers::MPI::Vector locally_relevant_solution_u_old;
+ PETScWrappers::MPI::Vector locally_relevant_solution_v_old;
+ PETScWrappers::MPI::Vector locally_relevant_solution_w_old;
+
+ PETScWrappers::MPI::Vector locally_relevant_solution_psi;
+ PETScWrappers::MPI::Vector locally_relevant_solution_psi_old;
+ PETScWrappers::MPI::Vector locally_relevant_solution_p;
+
+ PETScWrappers::MPI::Vector completely_distributed_solution_u;
+ PETScWrappers::MPI::Vector completely_distributed_solution_v;
+ PETScWrappers::MPI::Vector completely_distributed_solution_w;
+ PETScWrappers::MPI::Vector completely_distributed_solution_psi;
+ PETScWrappers::MPI::Vector completely_distributed_solution_q;
+ PETScWrappers::MPI::Vector completely_distributed_solution_p;
+};
+
+// CONSTRUCTOR FOR LEVEL SET
+template<int dim>
+NavierStokesSolver<dim>::NavierStokesSolver(const unsigned int degree_LS,
+ const unsigned int degree_U,
+ const double time_step,
+ const double eps,
+ const double rho_air,
+ const double nu_air,
+ const double rho_fluid,
+ const double nu_fluid,
+ Function<dim> &force_function,
+ const bool verbose,
+ parallel::distributed::Triangulation<dim> &triangulation,
+ MPI_Comm &mpi_communicator)
+ :
+ mpi_communicator(mpi_communicator),
+ triangulation(triangulation),
+ degree_LS(degree_LS),
+ dof_handler_LS(triangulation),
+ fe_LS(degree_LS),
+ degree_U(degree_U),
+ dof_handler_U(triangulation),
+ fe_U(degree_U),
+ dof_handler_P(triangulation),
+ fe_P(degree_U-1),
+ force_function(force_function),
+ //This is dummy since rho and nu functions won't be used
+ rho_function(force_function),
+ nu_function(force_function),
+ rho_air(rho_air),
+ nu_air(nu_air),
+ rho_fluid(rho_fluid),
+ nu_fluid(nu_fluid),
+ time_step(time_step),
+ eps(eps),
+ verbose(verbose),
+ LEVEL_SET(1),
+ RHO_TIMES_RHS(1),
+ pcout(std::cout,(Utilities::MPI::this_mpi_process(mpi_communicator)==0)),
+ rebuild_Matrix_U(true),
+ rebuild_S_M(true),
+ rebuild_Matrix_U_preconditioners(true),
+ rebuild_S_M_preconditioners(true)
+{setup();}
+
+// CONSTRUCTOR NOT FOR LEVEL SET
+template<int dim>
+NavierStokesSolver<dim>::NavierStokesSolver(const unsigned int degree_LS,
+ const unsigned int degree_U,
+ const double time_step,
+ Function<dim> &force_function,
+ Function<dim> &rho_function,
+ Function<dim> &nu_function,
+ const bool verbose,
+ parallel::distributed::Triangulation<dim> &triangulation,
+ MPI_Comm &mpi_communicator) :
+ mpi_communicator(mpi_communicator),
+ triangulation(triangulation),
+ degree_LS(degree_LS),
+ dof_handler_LS(triangulation),
+ fe_LS(degree_LS),
+ degree_U(degree_U),
+ dof_handler_U(triangulation),
+ fe_U(degree_U),
+ dof_handler_P(triangulation),
+ fe_P(degree_U-1),
+ force_function(force_function),
+ rho_function(rho_function),
+ nu_function(nu_function),
+ time_step(time_step),
+ verbose(verbose),
+ LEVEL_SET(0),
+ RHO_TIMES_RHS(0),
+ pcout(std::cout,(Utilities::MPI::this_mpi_process(mpi_communicator)==0)),
+ rebuild_Matrix_U(true),
+ rebuild_S_M(true),
+ rebuild_Matrix_U_preconditioners(true),
+ rebuild_S_M_preconditioners(true)
+{setup();}
+
+template<int dim>
+NavierStokesSolver<dim>::~NavierStokesSolver() {
+ dof_handler_LS.clear();
+ dof_handler_U.clear();
+ dof_handler_P.clear();
+}
+
+/////////////////////////////////////////////////////////////
+//////////////////// SETTERS AND GETTERS ////////////////////
+/////////////////////////////////////////////////////////////
+template<int dim>
+void NavierStokesSolver<dim>::set_rho_and_nu_functions(const Function<dim> &rho_function,
+ const Function<dim> &nu_function) {
+ this->rho_function=rho_function;
+ this->nu_function=nu_function;
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::initial_condition(PETScWrappers::MPI::Vector locally_relevant_solution_phi,
+ PETScWrappers::MPI::Vector locally_relevant_solution_u,
+ PETScWrappers::MPI::Vector locally_relevant_solution_v,
+ PETScWrappers::MPI::Vector locally_relevant_solution_p) {
+ this->locally_relevant_solution_phi=locally_relevant_solution_phi;
+ this->locally_relevant_solution_u=locally_relevant_solution_u;
+ this->locally_relevant_solution_v=locally_relevant_solution_v;
+ this->locally_relevant_solution_p=locally_relevant_solution_p;
+ // set old vectors to the initial condition (just for first time step)
+ save_old_solution();
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::initial_condition(PETScWrappers::MPI::Vector locally_relevant_solution_phi,
+ PETScWrappers::MPI::Vector locally_relevant_solution_u,
+ PETScWrappers::MPI::Vector locally_relevant_solution_v,
+ PETScWrappers::MPI::Vector locally_relevant_solution_w,
+ PETScWrappers::MPI::Vector locally_relevant_solution_p)
+{
+ this->locally_relevant_solution_phi=locally_relevant_solution_phi;
+ this->locally_relevant_solution_u=locally_relevant_solution_u;
+ this->locally_relevant_solution_v=locally_relevant_solution_v;
+ this->locally_relevant_solution_w=locally_relevant_solution_w;
+ this->locally_relevant_solution_p=locally_relevant_solution_p;
+ // set old vectors to the initial condition (just for first time step)
+ save_old_solution();
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::set_boundary_conditions(std::vector<unsigned int> boundary_values_id_u,
+ std::vector<unsigned int> boundary_values_id_v,
+ std::vector<double> boundary_values_u,
+ std::vector<double> boundary_values_v)
+{
+ this->boundary_values_id_u=boundary_values_id_u;
+ this->boundary_values_id_v=boundary_values_id_v;
+ this->boundary_values_u=boundary_values_u;
+ this->boundary_values_v=boundary_values_v;
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::set_boundary_conditions(std::vector<unsigned int> boundary_values_id_u,
+ std::vector<unsigned int> boundary_values_id_v,
+ std::vector<unsigned int> boundary_values_id_w,
+ std::vector<double> boundary_values_u,
+ std::vector<double> boundary_values_v,
+ std::vector<double> boundary_values_w)
+{
+ this->boundary_values_id_u=boundary_values_id_u;
+ this->boundary_values_id_v=boundary_values_id_v;
+ this->boundary_values_id_w=boundary_values_id_w;
+ this->boundary_values_u=boundary_values_u;
+ this->boundary_values_v=boundary_values_v;
+ this->boundary_values_w=boundary_values_w;
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::set_velocity(PETScWrappers::MPI::Vector locally_relevant_solution_u,
+ PETScWrappers::MPI::Vector locally_relevant_solution_v) {
+ this->locally_relevant_solution_u=locally_relevant_solution_u;
+ this->locally_relevant_solution_v=locally_relevant_solution_v;
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::set_velocity(PETScWrappers::MPI::Vector locally_relevant_solution_u,
+ PETScWrappers::MPI::Vector locally_relevant_solution_v,
+ PETScWrappers::MPI::Vector locally_relevant_solution_w) {
+ this->locally_relevant_solution_u=locally_relevant_solution_u;
+ this->locally_relevant_solution_v=locally_relevant_solution_v;
+ this->locally_relevant_solution_w=locally_relevant_solution_w;
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::set_phi(PETScWrappers::MPI::Vector locally_relevant_solution_phi) {
+ this->locally_relevant_solution_phi=locally_relevant_solution_phi;
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::get_rho_and_nu(double phi) {
+ double H=0;
+ // get rho, nu
+ if (phi>eps)
+ H=1;
+ else if (phi<-eps)
+ H=-1;
+ else
+ H=phi/eps;
+ rho_value=rho_fluid*(1+H)/2.+rho_air*(1-H)/2.;
+ nu_value=nu_fluid*(1+H)/2.+nu_air*(1-H)/2.;
+ //rho_value=rho_fluid*(1+phi)/2.+rho_air*(1-phi)/2.;
+ //nu_value=nu_fluid*(1+phi)/2.+nu_air*(1-phi)/2.;
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::get_pressure(PETScWrappers::MPI::Vector &locally_relevant_solution_p)
+{
+ locally_relevant_solution_p=this->locally_relevant_solution_p;
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::get_velocity(PETScWrappers::MPI::Vector &locally_relevant_solution_u,
+ PETScWrappers::MPI::Vector &locally_relevant_solution_v) {
+ locally_relevant_solution_u=this->locally_relevant_solution_u;
+ locally_relevant_solution_v=this->locally_relevant_solution_v;
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::get_velocity(PETScWrappers::MPI::Vector &locally_relevant_solution_u,
+ PETScWrappers::MPI::Vector &locally_relevant_solution_v,
+ PETScWrappers::MPI::Vector &locally_relevant_solution_w) {
+ locally_relevant_solution_u=this->locally_relevant_solution_u;
+ locally_relevant_solution_v=this->locally_relevant_solution_v;
+ locally_relevant_solution_w=this->locally_relevant_solution_w;
+}
+
+///////////////////////////////////////////////////////
+///////////// SETUP AND INITIAL CONDITION /////////////
+///////////////////////////////////////////////////////
+template<int dim>
+void NavierStokesSolver<dim>::setup() {
+ pcout<<"***** SETUP IN NAVIER STOKES SOLVER *****"<<std::endl;
+ setup_DOF();
+ init_constraints();
+ setup_VECTORS();
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::setup_DOF() {
+ rho_min = 1.;
+ degree_MAX=std::max(degree_LS,degree_U);
+ // setup system LS
+ dof_handler_LS.distribute_dofs(fe_LS);
+ locally_owned_dofs_LS=dof_handler_LS.locally_owned_dofs();
+ DoFTools::extract_locally_relevant_dofs(dof_handler_LS,locally_relevant_dofs_LS);
+ // setup system U
+ dof_handler_U.distribute_dofs(fe_U);
+ locally_owned_dofs_U=dof_handler_U.locally_owned_dofs();
+ DoFTools::extract_locally_relevant_dofs(dof_handler_U,locally_relevant_dofs_U);
+ // setup system P //
+ dof_handler_P.distribute_dofs(fe_P);
+ locally_owned_dofs_P=dof_handler_P.locally_owned_dofs();
+ DoFTools::extract_locally_relevant_dofs(dof_handler_P,locally_relevant_dofs_P);
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::setup_VECTORS() {
+ // init vectors for phi
+ locally_relevant_solution_phi.reinit(locally_owned_dofs_LS,locally_relevant_dofs_LS,
+ mpi_communicator);
+ locally_relevant_solution_phi=0;
+ //init vectors for u
+ locally_relevant_solution_u.reinit(locally_owned_dofs_U,locally_relevant_dofs_U,
+ mpi_communicator);
+ locally_relevant_solution_u=0;
+ completely_distributed_solution_u.reinit(locally_owned_dofs_U,mpi_communicator);
+ system_rhs_u.reinit(locally_owned_dofs_U,mpi_communicator);
+ //init vectors for u_old
+ locally_relevant_solution_u_old.reinit(locally_owned_dofs_U,locally_relevant_dofs_U,
+ mpi_communicator);
+ locally_relevant_solution_u_old=0;
+ //init vectors for v
+ locally_relevant_solution_v.reinit(locally_owned_dofs_U,locally_relevant_dofs_U,
+ mpi_communicator);
+ locally_relevant_solution_v=0;
+ completely_distributed_solution_v.reinit(locally_owned_dofs_U,mpi_communicator);
+ system_rhs_v.reinit(locally_owned_dofs_U,mpi_communicator);
+ //init vectors for v_old
+ locally_relevant_solution_v_old.reinit(locally_owned_dofs_U,locally_relevant_dofs_U,
+ mpi_communicator);
+ locally_relevant_solution_v_old=0;
+ //init vectors for w
+ locally_relevant_solution_w.reinit(locally_owned_dofs_U,locally_relevant_dofs_U,
+ mpi_communicator);
+ locally_relevant_solution_w=0;
+ completely_distributed_solution_w.reinit(locally_owned_dofs_U,mpi_communicator);
+ system_rhs_w.reinit(locally_owned_dofs_U,mpi_communicator);
+ //init vectors for w_old
+ locally_relevant_solution_w_old.reinit(locally_owned_dofs_U,locally_relevant_dofs_U,
+ mpi_communicator);
+ locally_relevant_solution_w_old=0;
+ //init vectors for dpsi
+ locally_relevant_solution_psi.reinit(locally_owned_dofs_P,locally_relevant_dofs_P,
+ mpi_communicator);
+ locally_relevant_solution_psi=0;
+ system_rhs_psi.reinit(locally_owned_dofs_P,mpi_communicator);
+ //init vectors for dpsi old
+ locally_relevant_solution_psi_old.reinit(locally_owned_dofs_P,locally_relevant_dofs_P,
+ mpi_communicator);
+ locally_relevant_solution_psi_old=0;
+ //init vectors for q
+ completely_distributed_solution_q.reinit(locally_owned_dofs_P,mpi_communicator);
+ system_rhs_q.reinit(locally_owned_dofs_P,mpi_communicator);
+ //init vectors for psi
+ completely_distributed_solution_psi.reinit(locally_owned_dofs_P,mpi_communicator);
+ //init vectors for p
+ locally_relevant_solution_p.reinit(locally_owned_dofs_P,locally_relevant_dofs_P,
+ mpi_communicator);
+ locally_relevant_solution_p=0;
+ completely_distributed_solution_p.reinit(locally_owned_dofs_P,mpi_communicator);
+ ////////////////////////////
+ // Initialize constraints //
+ ////////////////////////////
+ init_constraints();
+ //////////////////////
+ // Sparsity pattern //
+ //////////////////////
+ // sparsity pattern for A
+ DynamicSparsityPattern dsp_Matrix(locally_relevant_dofs_U);
+ DoFTools::make_sparsity_pattern(dof_handler_U,dsp_Matrix,constraints,false);
+ SparsityTools::distribute_sparsity_pattern(dsp_Matrix,
+ dof_handler_U.n_locally_owned_dofs_per_processor(),mpi_communicator,
+ locally_relevant_dofs_U);
+ system_Matrix_u.reinit(mpi_communicator,dsp_Matrix,
+ dof_handler_U.n_locally_owned_dofs_per_processor(),
+ dof_handler_U.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ system_Matrix_v.reinit(mpi_communicator,dsp_Matrix,
+ dof_handler_U.n_locally_owned_dofs_per_processor(),
+ dof_handler_U.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ system_Matrix_w.reinit(mpi_communicator,dsp_Matrix,
+ dof_handler_U.n_locally_owned_dofs_per_processor(),
+ dof_handler_U.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ rebuild_Matrix_U=true;
+ // sparsity pattern for S
+ DynamicSparsityPattern dsp_S(locally_relevant_dofs_P);
+ DoFTools::make_sparsity_pattern(dof_handler_P,dsp_S,constraints_psi,false);
+ SparsityTools::distribute_sparsity_pattern(dsp_S,
+ dof_handler_P.n_locally_owned_dofs_per_processor(),mpi_communicator,
+ locally_relevant_dofs_P);
+ system_S.reinit(mpi_communicator,dsp_S,dof_handler_P.n_locally_owned_dofs_per_processor(),
+ dof_handler_P.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ // sparsity pattern for M
+ DynamicSparsityPattern dsp_M(locally_relevant_dofs_P);
+ DoFTools::make_sparsity_pattern(dof_handler_P,dsp_M,constraints_psi,false);
+ SparsityTools::distribute_sparsity_pattern(dsp_M,
+ dof_handler_P.n_locally_owned_dofs_per_processor(),mpi_communicator,
+ locally_relevant_dofs_P);
+ system_M.reinit(mpi_communicator,dsp_M,dof_handler_P.n_locally_owned_dofs_per_processor(),
+ dof_handler_P.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ rebuild_S_M=true;
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::init_constraints() {
+ //grl constraints
+ constraints.clear();
+ constraints.reinit(locally_relevant_dofs_U);
+ DoFTools::make_hanging_node_constraints(dof_handler_U,constraints);
+ constraints.close();
+ //constraints for dpsi
+ constraints_psi.clear();
+ constraints_psi.reinit(locally_relevant_dofs_P);
+ DoFTools::make_hanging_node_constraints(dof_handler_P,constraints_psi);
+ //if (constraints_psi.can_store_line(0))
+ //constraints_psi.add_line(0); //constraint u0 = 0
+ constraints_psi.close();
+}
+
+///////////////////////////////////////////////////////
+////////////////// ASSEMBLE SYSTEMS ///////////////////
+///////////////////////////////////////////////////////
+template<int dim>
+void NavierStokesSolver<dim>::assemble_system_U()
+{
+ if (rebuild_Matrix_U==true)
+ {
+ system_Matrix_u=0;
+ system_Matrix_v=0;
+ system_Matrix_w=0;
+ }
+ system_rhs_u=0;
+ system_rhs_v=0;
+ system_rhs_w=0;
+
+ const QGauss<dim> quadrature_formula(degree_MAX+1);
+ FEValues<dim> fe_values_LS(fe_LS,quadrature_formula,
+ update_values|update_gradients|update_quadrature_points|update_JxW_values);
+ FEValues<dim> fe_values_U(fe_U,quadrature_formula,
+ update_values|update_gradients|update_quadrature_points|update_JxW_values);
+ FEValues<dim> fe_values_P(fe_P,quadrature_formula,
+ update_values|update_gradients|update_quadrature_points|update_JxW_values);
+
+ const unsigned int dofs_per_cell=fe_U.dofs_per_cell;
+ const unsigned int n_q_points=quadrature_formula.size();
+
+ FullMatrix<double> cell_A_u(dofs_per_cell,dofs_per_cell);
+ Vector<double> cell_rhs_u(dofs_per_cell);
+ Vector<double> cell_rhs_v(dofs_per_cell);
+ Vector<double> cell_rhs_w(dofs_per_cell);
+
+ std::vector<double> phiqnp1(n_q_points);
+
+ std::vector<double> uqn(n_q_points);
+ std::vector<double> uqnm1(n_q_points);
+ std::vector<double> vqn(n_q_points);
+ std::vector<double> vqnm1(n_q_points);
+ std::vector<double> wqn(n_q_points);
+ std::vector<double> wqnm1(n_q_points);
+
+ // FOR Explicit nonlinearity
+ //std::vector<Tensor<1, dim> > grad_un(n_q_points);
+ //std::vector<Tensor<1, dim> > grad_vn(n_q_points);
+ //std::vector<Tensor<1, dim> > grad_wn(n_q_points);
+ //Tensor<1, dim> Un;
+
+ std::vector<Tensor<1, dim> > grad_pqn(n_q_points);
+ std::vector<Tensor<1, dim> > grad_psiqn(n_q_points);
+ std::vector<Tensor<1, dim> > grad_psiqnm1(n_q_points);
+
+ std::vector<unsigned int> local_dof_indices(dofs_per_cell);
+ std::vector<Tensor<1, dim> > shape_grad(dofs_per_cell);
+ std::vector<double> shape_value(dofs_per_cell);
+
+ double force_u;
+ double force_v;
+ double force_w;
+ double pressure_grad_u;
+ double pressure_grad_v;
+ double pressure_grad_w;
+ double u_star=0;
+ double v_star=0;
+ double w_star=0;
+ double rho_star;
+ double rho;
+ Vector<double> force_terms(dim);
+
+ typename DoFHandler<dim>::active_cell_iterator
+ cell_U=dof_handler_U.begin_active(), endc_U=dof_handler_U.end();
+ typename DoFHandler<dim>::active_cell_iterator cell_P=dof_handler_P.begin_active();
+ typename DoFHandler<dim>::active_cell_iterator cell_LS=dof_handler_LS.begin_active();
+
+ for (; cell_U!=endc_U; ++cell_U,++cell_P,++cell_LS)
+ if (cell_U->is_locally_owned()) {
+ cell_A_u=0;
+ cell_rhs_u=0;
+ cell_rhs_v=0;
+ cell_rhs_w=0;
+
+ fe_values_LS.reinit(cell_LS);
+ fe_values_U.reinit(cell_U);
+ fe_values_P.reinit(cell_P);
+
+ // get function values for LS
+ fe_values_LS.get_function_values(locally_relevant_solution_phi,phiqnp1);
+ // get function values for U
+ fe_values_U.get_function_values(locally_relevant_solution_u,uqn);
+ fe_values_U.get_function_values(locally_relevant_solution_u_old,uqnm1);
+ fe_values_U.get_function_values(locally_relevant_solution_v,vqn);
+ fe_values_U.get_function_values(locally_relevant_solution_v_old,vqnm1);
+ if (dim==3)
+ {
+ fe_values_U.get_function_values(locally_relevant_solution_w,wqn);
+ fe_values_U.get_function_values(locally_relevant_solution_w_old,wqnm1);
+ }
+ // For explicit nonlinearity
+ // get gradient values for U
+ //fe_values_U.get_function_gradients(locally_relevant_solution_u,grad_un);
+ //fe_values_U.get_function_gradients(locally_relevant_solution_v,grad_vn);
+ //if (dim==3)
+ //fe_values_U.get_function_gradients(locally_relevant_solution_w,grad_wn);
+
+ // get values and gradients for p and dpsi
+ fe_values_P.get_function_gradients(locally_relevant_solution_p,grad_pqn);
+ fe_values_P.get_function_gradients(locally_relevant_solution_psi,grad_psiqn);
+ fe_values_P.get_function_gradients(locally_relevant_solution_psi_old,grad_psiqnm1);
+
+ for (unsigned int q_point=0; q_point<n_q_points; ++q_point) {
+ const double JxW=fe_values_U.JxW(q_point);
+ for (unsigned int i=0; i<dofs_per_cell; ++i) {
+ shape_grad[i]=fe_values_U.shape_grad(i,q_point);
+ shape_value[i]=fe_values_U.shape_value(i,q_point);
+ }
+
+ pressure_grad_u=(grad_pqn[q_point][0]+4./3*grad_psiqn[q_point][0]-1./3*grad_psiqnm1[q_point][0]);
+ pressure_grad_v=(grad_pqn[q_point][1]+4./3*grad_psiqn[q_point][1]-1./3*grad_psiqnm1[q_point][1]);
+ if (dim==3)
+ pressure_grad_w=(grad_pqn[q_point][2]+4./3*grad_psiqn[q_point][2]-1./3*grad_psiqnm1[q_point][2]);
+
+ if (LEVEL_SET==1) // use level set to define rho and nu
+ get_rho_and_nu(phiqnp1[q_point]);
+ else // rho and nu are defined through functions
+ {
+ rho_value=rho_function.value(fe_values_U.quadrature_point(q_point));
+ nu_value=nu_function.value(fe_values_U.quadrature_point(q_point));
+ }
+
+ // Non-linearity: for semi-implicit
+ u_star=2*uqn[q_point]-uqnm1[q_point];
+ v_star=2*vqn[q_point]-vqnm1[q_point];
+ if (dim==3)
+ w_star=2*wqn[q_point]-wqnm1[q_point];
+
+ // for explicit nonlinearity
+ //Un[0] = uqn[q_point];
+ //Un[1] = vqn[q_point];
+ //if (dim==3)
+ //Un[2] = wqn[q_point];
+
+ //double nonlinearity_u = Un*grad_un[q_point];
+ //double nonlinearity_v = Un*grad_vn[q_point];
+ //double nonlinearity_w = 0;
+ //if (dim==3)
+ //nonlinearity_w = Un*grad_wn[q_point];
+
+ rho_star=rho_value; // This is because we consider rho*u_t instead of (rho*u)_t
+ rho=rho_value;
+
+ // FORCE TERMS
+ force_function.vector_value(fe_values_U.quadrature_point(q_point),force_terms);
+ force_u=force_terms[0];
+ force_v=force_terms[1];
+ if (dim==3)
+ force_w=force_terms[2];
+ if (RHO_TIMES_RHS==1)
+ {
+ force_u*=rho;
+ force_v*=rho;
+ if (dim==3)
+ force_w*=rho;
+ }
+
+ for (unsigned int i=0; i<dofs_per_cell; ++i)
+ {
+ cell_rhs_u(i)+=((4./3*rho*uqn[q_point]-1./3*rho*uqnm1[q_point]
+ +2./3*time_step*(force_u-pressure_grad_u)
+ //-2./3*time_step*rho*nonlinearity_u
+ )*shape_value[i])*JxW;
+ cell_rhs_v(i)+=((4./3*rho*vqn[q_point]-1./3*rho*vqnm1[q_point]
+ +2./3*time_step*(force_v-pressure_grad_v)
+ //-2./3*time_step*rho*nonlinearity_v
+ )*shape_value[i])*JxW;
+ if (dim==3)
+ cell_rhs_w(i)+=((4./3*rho*wqn[q_point]-1./3*rho*wqnm1[q_point]
+ +2./3*time_step*(force_w-pressure_grad_w)
+ //-2./3*time_step*rho*nonlinearity_w
+ )*shape_value[i])*JxW;
+ if (rebuild_Matrix_U==true)
+ for (unsigned int j=0; j<dofs_per_cell; ++j)
+ {
+ if (dim==2)
+ cell_A_u(i,j)+=(rho_star*shape_value[i]*shape_value[j]
+ +2./3*time_step*nu_value*(shape_grad[i]*shape_grad[j])
+ +2./3*time_step*rho*shape_value[i]
+ *(u_star*shape_grad[j][0]+v_star*shape_grad[j][1]) // semi-implicit NL
+ )*JxW;
+ else //dim==3
+ cell_A_u(i,j)+=(rho_star*shape_value[i]*shape_value[j]
+ +2./3*time_step*nu_value*(shape_grad[i]*shape_grad[j])
+ +2./3*time_step*rho*shape_value[i]
+ *(u_star*shape_grad[j][0]+v_star*shape_grad[j][1]+w_star*shape_grad[j][2]) // semi-implicit NL
+ )*JxW;
+ }
+ }
+ }
+ cell_U->get_dof_indices(local_dof_indices);
+ // distribute
+ if (rebuild_Matrix_U==true)
+ constraints.distribute_local_to_global(cell_A_u,local_dof_indices,system_Matrix_u);
+ constraints.distribute_local_to_global(cell_rhs_u,local_dof_indices,system_rhs_u);
+ constraints.distribute_local_to_global(cell_rhs_v,local_dof_indices,system_rhs_v);
+ if (dim==3)
+ constraints.distribute_local_to_global(cell_rhs_w,local_dof_indices,system_rhs_w);
+ }
+ system_rhs_u.compress(VectorOperation::add);
+ system_rhs_v.compress(VectorOperation::add);
+ if (dim==3) system_rhs_w.compress(VectorOperation::add);
+ if (rebuild_Matrix_U==true)
+ {
+ system_Matrix_u.compress(VectorOperation::add);
+ system_Matrix_v.copy_from(system_Matrix_u);
+ if (dim==3)
+ system_Matrix_w.copy_from(system_Matrix_u);
+ }
+ // BOUNDARY CONDITIONS
+ system_rhs_u.set(boundary_values_id_u,boundary_values_u);
+ system_rhs_u.compress(VectorOperation::insert);
+ system_rhs_v.set(boundary_values_id_v,boundary_values_v);
+ system_rhs_v.compress(VectorOperation::insert);
+ if (dim==3)
+ {
+ system_rhs_w.set(boundary_values_id_w,boundary_values_w);
+ system_rhs_w.compress(VectorOperation::insert);
+ }
+ if (rebuild_Matrix_U)
+ {
+ system_Matrix_u.clear_rows(boundary_values_id_u,1);
+ system_Matrix_v.clear_rows(boundary_values_id_v,1);
+ if (dim==3)
+ system_Matrix_w.clear_rows(boundary_values_id_w,1);
+ if (rebuild_Matrix_U_preconditioners)
+ {
+ // PRECONDITIONERS
+ rebuild_Matrix_U_preconditioners=false;
+ preconditioner_Matrix_u.reset(new PETScWrappers::PreconditionBoomerAMG
+ (system_Matrix_u,PETScWrappers::PreconditionBoomerAMG::AdditionalData(false)));
+ preconditioner_Matrix_v.reset( new PETScWrappers::PreconditionBoomerAMG
+ (system_Matrix_v,PETScWrappers::PreconditionBoomerAMG::AdditionalData(false)));
+ if (dim==3)
+ preconditioner_Matrix_w.reset(new PETScWrappers::PreconditionBoomerAMG
+ (system_Matrix_w,PETScWrappers::PreconditionBoomerAMG::AdditionalData(false)));
+ }
+ }
+ rebuild_Matrix_U=true;
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::assemble_system_dpsi_q() {
+ if (rebuild_S_M==true) {
+ system_S=0;
+ system_M=0;
+ }
+ system_rhs_psi=0;
+ system_rhs_q=0;
+
+ const QGauss<dim> quadrature_formula(degree_MAX+1);
+
+ FEValues<dim> fe_values_U(fe_U,quadrature_formula,
+ update_values|update_gradients|update_quadrature_points|update_JxW_values);
+ FEValues<dim> fe_values_P(fe_P,quadrature_formula,
+ update_values|update_gradients|update_quadrature_points|update_JxW_values);
+ FEValues<dim> fe_values_LS(fe_LS,quadrature_formula,
+ update_values|update_gradients|update_quadrature_points|update_JxW_values);
+
+ const unsigned int dofs_per_cell=fe_P.dofs_per_cell;
+ const unsigned int n_q_points=quadrature_formula.size();
+
+ FullMatrix<double> cell_S(dofs_per_cell,dofs_per_cell);
+ FullMatrix<double> cell_M(dofs_per_cell,dofs_per_cell);
+ Vector<double> cell_rhs_psi(dofs_per_cell);
+ Vector<double> cell_rhs_q(dofs_per_cell);
+
+ std::vector<double> phiqnp1(n_q_points);
+ std::vector<Tensor<1, dim> > gunp1(n_q_points);
+ std::vector<Tensor<1, dim> > gvnp1(n_q_points);
+ std::vector<Tensor<1, dim> > gwnp1(n_q_points);
+
+ std::vector<unsigned int> local_dof_indices(dofs_per_cell);
+ std::vector<double> shape_value(dofs_per_cell);
+ std::vector<Tensor<1, dim> > shape_grad(dofs_per_cell);
+
+ typename DoFHandler<dim>::active_cell_iterator
+ cell_P=dof_handler_P.begin_active(), endc_P=dof_handler_P.end();
+ typename DoFHandler<dim>::active_cell_iterator cell_U=dof_handler_U.begin_active();
+ typename DoFHandler<dim>::active_cell_iterator cell_LS=dof_handler_LS.begin_active();
+
+ for (; cell_P!=endc_P; ++cell_P,++cell_U,++cell_LS)
+ if (cell_P->is_locally_owned()) {
+ cell_S=0;
+ cell_M=0;
+ cell_rhs_psi=0;
+ cell_rhs_q=0;
+
+ fe_values_P.reinit(cell_P);
+ fe_values_U.reinit(cell_U);
+ fe_values_LS.reinit(cell_LS);
+
+ // get function values for LS
+ fe_values_LS.get_function_values(locally_relevant_solution_phi,phiqnp1);
+
+ // get function grads for u and v
+ fe_values_U.get_function_gradients(locally_relevant_solution_u,gunp1);
+ fe_values_U.get_function_gradients(locally_relevant_solution_v,gvnp1);
+ if (dim==3)
+ fe_values_U.get_function_gradients(locally_relevant_solution_w,gwnp1);
+
+ for (unsigned int q_point=0; q_point<n_q_points; ++q_point) {
+ const double JxW=fe_values_P.JxW(q_point);
+ double divU = gunp1[q_point][0]+gvnp1[q_point][1];
+ if (dim==3) divU += gwnp1[q_point][2];
+ for (unsigned int i=0; i<dofs_per_cell; ++i) {
+ shape_value[i]=fe_values_P.shape_value(i,q_point);
+ shape_grad[i]=fe_values_P.shape_grad(i,q_point);
+ }
+ if (LEVEL_SET==1) // use level set to define rho and nu
+ get_rho_and_nu (phiqnp1[q_point]);
+ else // rho and nu are defined through functions
+ nu_value=nu_function.value(fe_values_U.quadrature_point(q_point));
+
+ for (unsigned int i=0; i<dofs_per_cell; ++i) {
+ cell_rhs_psi(i)+=-3./2./time_step*rho_min*divU*shape_value[i]*JxW;
+ cell_rhs_q(i)-=nu_value*divU*shape_value[i]*JxW;
+ if (rebuild_S_M==true)
+ for (unsigned int j=0; j<dofs_per_cell; ++j)
+ if (i==j)
+ {
+ cell_S(i,j)+=shape_grad[i]*shape_grad[j]*JxW+1E-10;
+ cell_M(i,j)+=shape_value[i]*shape_value[j]*JxW;
+ }
+ else
+ {
+ cell_S(i,j)+=shape_grad[i]*shape_grad[j]*JxW;
+ cell_M(i,j)+=shape_value[i]*shape_value[j]*JxW;
+ }
+ }
+ }
+ cell_P->get_dof_indices(local_dof_indices);
+ // Distribute
+ if (rebuild_S_M==true) {
+ constraints_psi.distribute_local_to_global(cell_S,local_dof_indices,system_S);
+ constraints_psi.distribute_local_to_global(cell_M,local_dof_indices,system_M);
+ }
+ constraints_psi.distribute_local_to_global(cell_rhs_q,local_dof_indices,system_rhs_q);
+ constraints_psi.distribute_local_to_global(cell_rhs_psi,local_dof_indices,system_rhs_psi);
+ }
+ if (rebuild_S_M==true)
+ {
+ system_M.compress(VectorOperation::add);
+ system_S.compress(VectorOperation::add);
+ if (rebuild_S_M_preconditioners)
+ {
+ rebuild_S_M_preconditioners=false;
+ preconditioner_S.reset(new PETScWrappers::PreconditionBoomerAMG
+ (system_S,PETScWrappers::PreconditionBoomerAMG::AdditionalData(true)));
+ preconditioner_M.reset(new PETScWrappers::PreconditionBoomerAMG
+ (system_M,PETScWrappers::PreconditionBoomerAMG::AdditionalData(true)));
+ }
+ }
+ system_rhs_psi.compress(VectorOperation::add);
+ system_rhs_q.compress(VectorOperation::add);
+ rebuild_S_M=false;
+}
+
+///////////////////////////////////////////////////////
+/////////////////////// SOLVERS ///////////////////////
+///////////////////////////////////////////////////////
+template<int dim>
+void NavierStokesSolver<dim>::solve_U(const ConstraintMatrix &constraints,
+ PETScWrappers::MPI::SparseMatrix &Matrix,
+ std_cxx1x::shared_ptr<PETScWrappers::PreconditionBoomerAMG> preconditioner,
+ PETScWrappers::MPI::Vector &completely_distributed_solution,
+ const PETScWrappers::MPI::Vector &rhs)
+{
+ SolverControl solver_control(dof_handler_U.n_dofs(),1e-6);
+ //PETScWrappers::SolverCG solver(solver_control, mpi_communicator);
+ //PETScWrappers::SolverGMRES solver(solver_control, mpi_communicator);
+ //PETScWrappers::SolverChebychev solver(solver_control, mpi_communicator);
+ PETScWrappers::SolverBicgstab solver(solver_control,mpi_communicator);
+ constraints.distribute(completely_distributed_solution);
+ solver.solve(Matrix,completely_distributed_solution,rhs,*preconditioner);
+ constraints.distribute(completely_distributed_solution);
+ if (solver_control.last_step() > MAX_NUM_ITER_TO_RECOMPUTE_PRECONDITIONER)
+ rebuild_Matrix_U_preconditioners=true;
+ if (verbose==true)
+ pcout<<" Solved U in "<<solver_control.last_step()<<" iterations."<<std::endl;
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::solve_P(const ConstraintMatrix &constraints,
+ PETScWrappers::MPI::SparseMatrix &Matrix,
+ std_cxx1x::shared_ptr<PETScWrappers::PreconditionBoomerAMG> preconditioner,
+ PETScWrappers::MPI::Vector &completely_distributed_solution,
+ const PETScWrappers::MPI::Vector &rhs) {
+ SolverControl solver_control(dof_handler_P.n_dofs(),1e-6);
+ PETScWrappers::SolverCG solver(solver_control,mpi_communicator);
+ //PETScWrappers::SolverGMRES solver(solver_control, mpi_communicator);
+ constraints.distribute(completely_distributed_solution);
+ solver.solve(Matrix,completely_distributed_solution,rhs,*preconditioner);
+ constraints.distribute(completely_distributed_solution);
+ if (solver_control.last_step() > MAX_NUM_ITER_TO_RECOMPUTE_PRECONDITIONER)
+ rebuild_S_M_preconditioners=true;
+ if (verbose==true)
+ pcout<<" Solved P in "<<solver_control.last_step()<<" iterations."<<std::endl;
+}
+
+///////////////////////////////////////////////////////
+//////////////// get different fields /////////////////
+///////////////////////////////////////////////////////
+template<int dim>
+void NavierStokesSolver<dim>::get_velocity() {
+ assemble_system_U();
+ save_old_solution();
+ solve_U(constraints,system_Matrix_u,preconditioner_Matrix_u,completely_distributed_solution_u,system_rhs_u);
+ locally_relevant_solution_u=completely_distributed_solution_u;
+ solve_U(constraints,system_Matrix_v,preconditioner_Matrix_v,completely_distributed_solution_v,system_rhs_v);
+ locally_relevant_solution_v=completely_distributed_solution_v;
+ if (dim==3)
+ {
+ solve_U(constraints,system_Matrix_w,preconditioner_Matrix_w,completely_distributed_solution_w,system_rhs_w);
+ locally_relevant_solution_w=completely_distributed_solution_w;
+ }
+}
+
+template<int dim>
+void NavierStokesSolver<dim>::get_pressure()
+{
+ // GET DPSI
+ assemble_system_dpsi_q();
+ solve_P(constraints_psi,system_S,preconditioner_S,completely_distributed_solution_psi,system_rhs_psi);
+ locally_relevant_solution_psi=completely_distributed_solution_psi;
+ // SOLVE Q
+ solve_P(constraints,system_M,preconditioner_M,completely_distributed_solution_q,system_rhs_q);
+ // UPDATE THE PRESSURE
+ completely_distributed_solution_p.add(1,completely_distributed_solution_psi);
+ completely_distributed_solution_p.add(1,completely_distributed_solution_q);
+ locally_relevant_solution_p = completely_distributed_solution_p;
+}
+
+///////////////////////////////////////////////////////
+/////////////////////// DO STEPS //////////////////////
+///////////////////////////////////////////////////////
+template<int dim>
+void NavierStokesSolver<dim>::nth_time_step() {
+ get_velocity();
+ get_pressure();
+}
+
+///////////////////////////////////////////////////////
+//////////////////////// OTHERS ///////////////////////
+///////////////////////////////////////////////////////
+template<int dim>
+void NavierStokesSolver<dim>::save_old_solution() {
+ locally_relevant_solution_u_old=locally_relevant_solution_u;
+ locally_relevant_solution_v_old=locally_relevant_solution_v;
+ locally_relevant_solution_w_old=locally_relevant_solution_w;
+ locally_relevant_solution_psi_old=locally_relevant_solution_psi;
+}
+
--- /dev/null
+Two Phase Flow
+-----------------------------------
+
+### General description of the problem ###
+
+We consider the problem of two-phase incompressible flow.
+We start with an initial state of two phases (fluids) that
+define density and viscosity fields.
+Using these fields we solve the incompressible
+Navier-Stokes equations to obtain a velocity field.
+
+We use the initial state to define a representation of the
+interface via a Level Set function $\phi\in[-1, 1]$.
+The zero level set $\{\phi=0\}$ defines the interface of
+the phases. Positive values of the level set function
+represent water while negative values represent air.
+
+Using the velocity field from the Navier-Stokes equations
+we transport the level set function. To do this we assume
+the velocity is divergence free and write the transport
+equation in conservation form.
+
+Using the advected level set function we reconstruct
+density and viscosity fields. We repeat the process until
+the final desired time.
+
+The Navier-Stokes equations are solved using a projection
+scheme based on [1]. To solve the level set we use continuous
+Galerkin Finite Elements with high-order stabilization based on the entropy
+residual of the solution [2] and artificial compression inspired by [3] and [4].
+
+-----------------------------------
+### General description of the code ###
+##### Driver code: MultiPhase #####
+The driver code of the simulation is the run function within MultiPhase.cc.
+The general idea is to define here everything that has to do with the problem,
+set all the (physical and numerical) parameters and perform the time loop.
+The run function does the following:
+* Set some physical parameters like final time, density and viscosity
+coefficients, etc. and numerical parameters like cfl, numerical constants,
+algorithms to be used, etc.
+* Creates the geometry for the specified problem. Currently we have the following problems:
+ * Breaking Dam problem in 2D.
+ * Filling a tank in 2D.
+ * Small wave perturbation in 2D.
+ * Falling drop in 2D.
+* Creates an object of the class **NavierStokesSolver** and an object of the class **LevelSetSolver**.
+* Set the initial condition for each of the solvers.
+* Performs the time loop. Within the time loop we do the following:
+ * Pass the current level set function to the Navier Stokes Solver.
+ * Ask the Navier Stokes Solver to perform one time step.
+ * Get the velocity field from the Navier Stokes Solver.
+ * Pass the velocity field to the Level Set Solver.
+ * Ask the Level Set Solver to perform one time step.
+ * Get the level set function from the Level Set Solver.
+ * Repeat until the final time.
+* Output the solution at the requested times.
+
+##### Navier Stokes Solver #####
+The NavierStokesSolver class is responsible for solving the Navier Stokes equation for
+just one time step. It requires density and viscosity information. This information can be
+passed by either a function or by passing a vector containing the DOFs of the level set function. For this reason the class contains the following two constructors:
+* First constructor. Here we have to pass density and viscosity constants for the two phases. In addition, we have to pass a vector of DOFs defining the level set function. This constructor is meant to be used during the two-phase flow simulations.
+* Second constructor. Here we have to pass functions to define the viscosity and density fields. This is meant to test the convergence properties of the method (and to validate the implementation).
+
+##### Level Set Solver #####
+The LevelSetSolver.cc code is responsible for solving the Level Set for just one time step. It requires information about the velocity field and provides the transported level set function. The velocity field can be interpolated (outside of this class) from a given function to test the method (and to validate the implementation). Alternatively, the velocity can be provided from the solution of the Navier-Stokes equations (for the two phase flow simulations).
+
+##### Testing the Navier Stokes Solver #####
+The TestNavierStokes.cc code is used to test the convergence (in time) of the Navier-Stokes solver. To run it uncomment the line **SET(TARGET "TestNavierStokes")** within CMakeLists.txt (and make sure to comment **SET(TARGET "TestLevelSet")** and **SET(TARGET "MultiPhase")**. Then cmake and compile. The convergence can be done in 2 or 3 dimensions. Different exact solutions (and force terms) are used in each case. The dimension can
+be set in the line **TestNavierStokes<2> test_navier_stokes(degree_LS, degree_U)** within the main function.
+
+##### Testing the Level Set Solver #####
+The TestLevelSet.cc code is used to test the level set solver. To run it uncomment the corresponding line within CMakeLists.txt. Then cmake and compile. There are currently just two problems implemented: diagonal advection and circular rotation. If the velocity is independent of time set the flag **VARIABLE_VELOCITY** to zero to avoid interpolating the velocity field at every time step.
+
+##### Utility files #####
+The files utilities.cc, utilities_test_LS.cc and utilities_test_NS.cc contain functions required in MultiPhase.cc, TestLevelSet.cc and TestNavierStokes.cc respectively.
+ The script clean.sh ereases all files created by cmake, compile and run any example.
+
+-----------------------------------
+### References ###
+[1] J.-L. Guermond and A. Salgado. A splitting method for incompressible flows with
+variable density based on a pressure Poisson equation. Journal of Computational Physics, 228(8):2834–2846, 2009.
+
+[2] J.-L. Guermond, R. Pasquetti, and B. Popov. Entropy viscosity method for nonlinear conservation laws. Journal of Computational Physics, 230(11):4248–
+4267, 2011.
+
+[3] A. Harten. The artificial compression method for computation of shocks and contact discontinuities. I. Single conservation laws. Communications on Pure
+and Applied Mathematics, 30(5):611–638, 1977.
+
+[4] A. Harten. The artificial compression method for computation of shocks and contact discontinuities. III. Self-adjusting hybrid schemes. Mathematics of
+Computation, 32:363–389, 1978.
\ No newline at end of file
--- /dev/null
+#include <deal.II/base/quadrature_lib.h>
+#include <deal.II/base/function.h>
+#include <deal.II/lac/vector.h>
+#include <deal.II/lac/full_matrix.h>
+#include <deal.II/lac/solver_cg.h>
+#include <deal.II/lac/constraint_matrix.h>
+#include <deal.II/lac/compressed_simple_sparsity_pattern.h>
+#include <deal.II/lac/petsc_parallel_sparse_matrix.h>
+#include <deal.II/lac/petsc_parallel_vector.h>
+#include <deal.II/lac/petsc_solver.h>
+#include <deal.II/lac/petsc_precondition.h>
+#include <deal.II/grid/grid_generator.h>
+#include <deal.II/grid/tria_accessor.h>
+#include <deal.II/grid/tria_iterator.h>
+#include <deal.II/dofs/dof_handler.h>
+#include <deal.II/dofs/dof_accessor.h>
+#include <deal.II/dofs/dof_tools.h>
+#include <deal.II/fe/fe_values.h>
+#include <deal.II/fe/fe_q.h>
+#include <deal.II/numerics/vector_tools.h>
+#include <deal.II/numerics/data_out.h>
+#include <deal.II/numerics/error_estimator.h>
+#include <deal.II/base/utilities.h>
+#include <deal.II/base/conditional_ostream.h>
+#include <deal.II/base/index_set.h>
+#include <deal.II/lac/sparsity_tools.h>
+#include <deal.II/distributed/tria.h>
+#include <deal.II/distributed/grid_refinement.h>
+#include <deal.II/lac/petsc_parallel_vector.h>
+#include <deal.II/base/convergence_table.h>
+#include <deal.II/base/timer.h>
+#include <deal.II/grid/tria_boundary_lib.h>
+#include <deal.II/base/parameter_handler.h>
+#include <fstream>
+#include <iostream>
+#include <deal.II/grid/grid_tools.h>
+#include <deal.II/fe/mapping_q.h>
+#include <deal.II/fe/fe_system.h>
+
+using namespace dealii;
+
+///////////////////////////
+// FOR TRANSPORT PROBLEM //
+///////////////////////////
+// TIME_INTEGRATION
+#define FORWARD_EULER 0
+#define SSP33 1
+// PROBLEM
+#define CIRCULAR_ROTATION 0
+#define DIAGONAL_ADVECTION 1
+// OTHER FLAGS
+#define VARIABLE_VELOCITY 0
+
+#include "utilities_test_LS.cc"
+#include "LevelSetSolver.cc"
+
+///////////////////////////////////////////////////////
+///////////////////// MAIN CLASS //////////////////////
+///////////////////////////////////////////////////////
+template <int dim>
+class TestLevelSet
+{
+public:
+ TestLevelSet (const unsigned int degree_LS,
+ const unsigned int degree_U);
+ ~TestLevelSet ();
+ void run ();
+
+private:
+ // BOUNDARY //
+ void set_boundary_inlet();
+ void get_boundary_values_phi(std::vector<unsigned int> &boundary_values_id_phi,
+ std::vector<double> &boundary_values_phi);
+ // VELOCITY //
+ void get_interpolated_velocity();
+ // SETUP AND INIT CONDITIONS //
+ void setup();
+ void initial_condition();
+ void init_constraints();
+ // POST PROCESSING //
+ void process_solution(parallel::distributed::Triangulation<dim> &triangulation,
+ DoFHandler<dim> &dof_handler_LS,
+ PETScWrappers::MPI::Vector &solution);
+ void output_results();
+ void output_solution();
+
+ // SOLUTION VECTORS
+ PETScWrappers::MPI::Vector locally_relevant_solution_phi;
+ PETScWrappers::MPI::Vector locally_relevant_solution_u;
+ PETScWrappers::MPI::Vector locally_relevant_solution_v;
+ PETScWrappers::MPI::Vector locally_relevant_solution_w;
+ PETScWrappers::MPI::Vector completely_distributed_solution_phi;
+ PETScWrappers::MPI::Vector completely_distributed_solution_u;
+ PETScWrappers::MPI::Vector completely_distributed_solution_v;
+ PETScWrappers::MPI::Vector completely_distributed_solution_w;
+ // BOUNDARY VECTORS
+ std::vector<unsigned int> boundary_values_id_phi;
+ std::vector<double> boundary_values_phi;
+
+ // GENERAL
+ MPI_Comm mpi_communicator;
+ parallel::distributed::Triangulation<dim> triangulation;
+
+ int degree;
+ int degree_LS;
+ DoFHandler<dim> dof_handler_LS;
+ FE_Q<dim> fe_LS;
+ IndexSet locally_owned_dofs_LS;
+ IndexSet locally_relevant_dofs_LS;
+
+ int degree_U;
+ DoFHandler<dim> dof_handler_U;
+ FE_Q<dim> fe_U;
+ IndexSet locally_owned_dofs_U;
+ IndexSet locally_relevant_dofs_U;
+
+ DoFHandler<dim> dof_handler_U_disp_field;
+ FESystem<dim> fe_U_disp_field;
+ IndexSet locally_owned_dofs_U_disp_field;
+ IndexSet locally_relevant_dofs_U_disp_field;
+
+ ConstraintMatrix constraints;
+ ConstraintMatrix constraints_disp_field;
+
+ double time;
+ double time_step;
+ double final_time;
+ unsigned int timestep_number;
+ double cfl;
+ double min_h;
+
+ double sharpness;
+ int sharpness_integer;
+
+ unsigned int n_refinement;
+ unsigned int output_number;
+ double output_time;
+ bool get_output;
+
+ bool verbose;
+ ConditionalOStream pcout;
+
+ //FOR TRANSPORT
+ double cK; //compression coeff
+ double cE; //entropy-visc coeff
+ unsigned int TRANSPORT_TIME_INTEGRATION;
+ std::string ALGORITHM;
+ unsigned int PROBLEM;
+
+ //FOR RECONSTRUCTION OF MATERIAL FIELDS
+ double eps, rho_air, rho_fluid;
+
+ // MASS MATRIX
+ PETScWrappers::MPI::SparseMatrix matrix_MC, matrix_MC_tnm1;
+ std_cxx1x::shared_ptr<PETScWrappers::PreconditionBoomerAMG> preconditioner_MC;
+
+};
+
+template <int dim>
+TestLevelSet<dim>::TestLevelSet (const unsigned int degree_LS,
+ const unsigned int degree_U)
+ :
+ mpi_communicator (MPI_COMM_WORLD),
+ triangulation (mpi_communicator,
+ typename Triangulation<dim>::MeshSmoothing
+ (Triangulation<dim>::smoothing_on_refinement |
+ Triangulation<dim>::smoothing_on_coarsening)),
+ degree_LS(degree_LS),
+ dof_handler_LS (triangulation),
+ fe_LS (degree_LS),
+ degree_U(degree_U),
+ dof_handler_U (triangulation),
+ fe_U (degree_U),
+ dof_handler_U_disp_field(triangulation),
+ fe_U_disp_field(FE_Q<dim>(degree_U),dim),
+ pcout (std::cout,(Utilities::MPI::this_mpi_process(mpi_communicator)== 0))
+{}
+
+template <int dim>
+TestLevelSet<dim>::~TestLevelSet ()
+{
+ dof_handler_U_disp_field.clear();
+ dof_handler_LS.clear ();
+ dof_handler_U.clear ();
+}
+
+// VELOCITY //
+//////////////
+template <int dim>
+void TestLevelSet<dim>::get_interpolated_velocity()
+{
+ // velocity in x
+ completely_distributed_solution_u = 0;
+ VectorTools::interpolate(dof_handler_U,
+ ExactU<dim>(PROBLEM,time),
+ completely_distributed_solution_u);
+ constraints.distribute (completely_distributed_solution_u);
+ locally_relevant_solution_u = completely_distributed_solution_u;
+ // velocity in y
+ completely_distributed_solution_v = 0;
+ VectorTools::interpolate(dof_handler_U,
+ ExactV<dim>(PROBLEM,time),
+ completely_distributed_solution_v);
+ constraints.distribute (completely_distributed_solution_v);
+ locally_relevant_solution_v = completely_distributed_solution_v;
+ if (dim==3)
+ {
+ completely_distributed_solution_w = 0;
+ VectorTools::interpolate(dof_handler_U,
+ ExactW<dim>(PROBLEM,time),
+ completely_distributed_solution_w);
+ constraints.distribute (completely_distributed_solution_w);
+ locally_relevant_solution_w = completely_distributed_solution_w;
+ }
+}
+
+//////////////
+// BOUNDARY //
+//////////////
+template <int dim>
+void TestLevelSet<dim>::set_boundary_inlet()
+{
+ const QGauss<dim-1> face_quadrature_formula(1); // center of the face
+ FEFaceValues<dim> fe_face_values (fe_U,face_quadrature_formula,
+ update_values | update_quadrature_points |
+ update_normal_vectors);
+ const unsigned int n_face_q_points = face_quadrature_formula.size();
+ std::vector<double> u_value (n_face_q_points);
+ std::vector<double> v_value (n_face_q_points);
+ std::vector<double> w_value (n_face_q_points);
+
+ typename DoFHandler<dim>::active_cell_iterator
+ cell_U = dof_handler_U.begin_active(),
+ endc_U = dof_handler_U.end();
+ Tensor<1,dim> u;
+
+ for (; cell_U!=endc_U; ++cell_U)
+ if (cell_U->is_locally_owned())
+ for (unsigned int face=0; face<GeometryInfo<dim>::faces_per_cell; ++face)
+ if (cell_U->face(face)->at_boundary())
+ {
+ fe_face_values.reinit(cell_U,face);
+ fe_face_values.get_function_values(locally_relevant_solution_u,u_value);
+ fe_face_values.get_function_values(locally_relevant_solution_v,v_value);
+ if (dim==3)
+ fe_face_values.get_function_values(locally_relevant_solution_w,w_value);
+ u[0]=u_value[0];
+ u[1]=v_value[0];
+ if (dim==3)
+ u[2]=w_value[0];
+ if (fe_face_values.normal_vector(0)*u < -1e-14)
+ cell_U->face(face)->set_boundary_id(10);
+ }
+}
+
+template <int dim>
+void TestLevelSet<dim>::get_boundary_values_phi(std::vector<unsigned int> &boundary_values_id_phi,
+ std::vector<double> &boundary_values_phi)
+{
+ std::map<unsigned int, double> map_boundary_values_phi;
+ unsigned int boundary_id=0;
+
+ set_boundary_inlet();
+ boundary_id=10; // inlet
+ VectorTools::interpolate_boundary_values (dof_handler_LS,
+ boundary_id,BoundaryPhi<dim>(),
+ map_boundary_values_phi);
+
+ boundary_values_id_phi.resize(map_boundary_values_phi.size());
+ boundary_values_phi.resize(map_boundary_values_phi.size());
+ std::map<unsigned int,double>::const_iterator boundary_value_phi = map_boundary_values_phi.begin();
+ for (int i=0; boundary_value_phi !=map_boundary_values_phi.end(); ++boundary_value_phi, ++i)
+ {
+ boundary_values_id_phi[i]=boundary_value_phi->first;
+ boundary_values_phi[i]=boundary_value_phi->second;
+ }
+}
+
+///////////////////////////////////
+// SETUP AND INITIAL CONDITIONS //
+//////////////////////////////////
+template <int dim>
+void TestLevelSet<dim>::setup()
+{
+ degree = std::max(degree_LS,degree_U);
+ // setup system LS
+ dof_handler_LS.distribute_dofs (fe_LS);
+ locally_owned_dofs_LS = dof_handler_LS.locally_owned_dofs ();
+ DoFTools::extract_locally_relevant_dofs (dof_handler_LS,
+ locally_relevant_dofs_LS);
+ // setup system U
+ dof_handler_U.distribute_dofs (fe_U);
+ locally_owned_dofs_U = dof_handler_U.locally_owned_dofs ();
+ DoFTools::extract_locally_relevant_dofs (dof_handler_U,
+ locally_relevant_dofs_U);
+ // setup system U for disp field
+ dof_handler_U_disp_field.distribute_dofs (fe_U_disp_field);
+ locally_owned_dofs_U_disp_field = dof_handler_U_disp_field.locally_owned_dofs ();
+ DoFTools::extract_locally_relevant_dofs (dof_handler_U_disp_field,
+ locally_relevant_dofs_U_disp_field);
+ // init vectors for phi
+ locally_relevant_solution_phi.reinit(locally_owned_dofs_LS,
+ locally_relevant_dofs_LS,
+ mpi_communicator);
+ locally_relevant_solution_phi = 0;
+ completely_distributed_solution_phi.reinit(mpi_communicator,
+ dof_handler_LS.n_dofs(),
+ dof_handler_LS.n_locally_owned_dofs());
+ //init vectors for u
+ locally_relevant_solution_u.reinit(locally_owned_dofs_U,
+ locally_relevant_dofs_U,
+ mpi_communicator);
+ locally_relevant_solution_u = 0;
+ completely_distributed_solution_u.reinit(mpi_communicator,
+ dof_handler_U.n_dofs(),
+ dof_handler_U.n_locally_owned_dofs());
+ //init vectors for v
+ locally_relevant_solution_v.reinit(locally_owned_dofs_U,
+ locally_relevant_dofs_U,
+ mpi_communicator);
+ locally_relevant_solution_v = 0;
+ completely_distributed_solution_v.reinit(mpi_communicator,
+ dof_handler_U.n_dofs(),
+ dof_handler_U.n_locally_owned_dofs());
+ // init vectors for w
+ locally_relevant_solution_w.reinit(locally_owned_dofs_U,
+ locally_relevant_dofs_U,
+ mpi_communicator);
+ locally_relevant_solution_w = 0;
+ completely_distributed_solution_w.reinit(mpi_communicator,
+ dof_handler_U.n_dofs(),
+ dof_handler_U.n_locally_owned_dofs());
+ init_constraints();
+ // MASS MATRIX
+ DynamicSparsityPattern dsp (locally_relevant_dofs_LS);
+ DoFTools::make_sparsity_pattern (dof_handler_LS,dsp,constraints,false);
+ SparsityTools::distribute_sparsity_pattern (dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ mpi_communicator,
+ locally_relevant_dofs_LS);
+ matrix_MC.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+ matrix_MC_tnm1.reinit (mpi_communicator,
+ dsp,
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ dof_handler_LS.n_locally_owned_dofs_per_processor(),
+ Utilities::MPI::this_mpi_process(mpi_communicator));
+}
+
+template <int dim>
+void TestLevelSet<dim>::initial_condition()
+{
+ time=0;
+ // Initial conditions //
+ // init condition for phi
+ completely_distributed_solution_phi = 0;
+ VectorTools::interpolate(dof_handler_LS,
+ InitialPhi<dim>(PROBLEM, sharpness),
+ //ZeroFunction<dim>(),
+ completely_distributed_solution_phi);
+ constraints.distribute (completely_distributed_solution_phi);
+ locally_relevant_solution_phi = completely_distributed_solution_phi;
+ // init condition for u=0
+ completely_distributed_solution_u = 0;
+ VectorTools::interpolate(dof_handler_U,
+ ExactU<dim>(PROBLEM,time),
+ completely_distributed_solution_u);
+ constraints.distribute (completely_distributed_solution_u);
+ locally_relevant_solution_u = completely_distributed_solution_u;
+ // init condition for v
+ completely_distributed_solution_v = 0;
+ VectorTools::interpolate(dof_handler_U,
+ ExactV<dim>(PROBLEM,time),
+ completely_distributed_solution_v);
+ constraints.distribute (completely_distributed_solution_v);
+ locally_relevant_solution_v = completely_distributed_solution_v;
+}
+
+template <int dim>
+void TestLevelSet<dim>::init_constraints()
+{
+ constraints.clear ();
+ constraints.reinit (locally_relevant_dofs_LS);
+ DoFTools::make_hanging_node_constraints (dof_handler_LS, constraints);
+ constraints.close ();
+ constraints_disp_field.clear ();
+ constraints_disp_field.reinit (locally_relevant_dofs_LS);
+ DoFTools::make_hanging_node_constraints (dof_handler_LS, constraints_disp_field);
+ constraints_disp_field.close ();
+}
+
+/////////////////////
+// POST PROCESSING //
+/////////////////////
+template <int dim>
+void TestLevelSet<dim>::process_solution(parallel::distributed::Triangulation<dim> &triangulation,
+ DoFHandler<dim> &dof_handler_LS,
+ PETScWrappers::MPI::Vector &solution)
+{
+ Vector<double> difference_per_cell (triangulation.n_active_cells());
+ // error for phi
+ VectorTools::integrate_difference (dof_handler_LS,
+ solution,
+ InitialPhi<dim>(PROBLEM,sharpness),
+ difference_per_cell,
+ QGauss<dim>(degree_LS+3),
+ VectorTools::L1_norm);
+
+ double u_L1_error = difference_per_cell.l1_norm();
+ u_L1_error = std::sqrt(Utilities::MPI::sum(u_L1_error * u_L1_error, mpi_communicator));
+
+ VectorTools::integrate_difference (dof_handler_LS,
+ solution,
+ InitialPhi<dim>(PROBLEM,sharpness),
+ difference_per_cell,
+ QGauss<dim>(degree_LS+3),
+ VectorTools::L2_norm);
+ double u_L2_error = difference_per_cell.l2_norm();
+ u_L2_error = std::sqrt(Utilities::MPI::sum(u_L2_error * u_L2_error, mpi_communicator));
+
+ pcout << "L1 error: " << u_L1_error << std::endl;
+ pcout << "L2 error: " << u_L2_error << std::endl;
+}
+
+template<int dim>
+void TestLevelSet<dim>::output_results()
+{
+ output_solution();
+ output_number++;
+}
+
+template <int dim>
+void TestLevelSet<dim>::output_solution()
+{
+ DataOut<dim> data_out;
+ data_out.attach_dof_handler(dof_handler_LS);
+ data_out.add_data_vector (locally_relevant_solution_phi, "phi");
+ data_out.build_patches();
+
+ const std::string filename = ("solution-" +
+ Utilities::int_to_string (output_number, 3) +
+ "." +
+ Utilities::int_to_string
+ (triangulation.locally_owned_subdomain(), 4));
+ std::ofstream output ((filename + ".vtu").c_str());
+ data_out.write_vtu (output);
+
+ if (Utilities::MPI::this_mpi_process(mpi_communicator) == 0)
+ {
+ std::vector<std::string> filenames;
+ for (unsigned int i=0;
+ i<Utilities::MPI::n_mpi_processes(mpi_communicator);
+ ++i)
+ filenames.push_back ("solution-" +
+ Utilities::int_to_string (output_number, 3) +
+ "." +
+ Utilities::int_to_string (i, 4) +
+ ".vtu");
+
+ std::ofstream master_output ((filename + ".pvtu").c_str());
+ data_out.write_pvtu_record (master_output, filenames);
+ }
+}
+
+template <int dim>
+void TestLevelSet<dim>::run()
+{
+ ////////////////////////
+ // GENERAL PARAMETERS //
+ ////////////////////////
+ cfl=0.1;
+ verbose = false;
+ get_output = true;
+ output_number = 0;
+ Timer t;
+ n_refinement=6;
+ output_time = 0.1;
+ final_time = 1.0;
+ PROBLEM=CIRCULAR_ROTATION;
+ //PROBLEM=DIAGONAL_ADVECTION;
+ double umax = 0;
+ if (PROBLEM==CIRCULAR_ROTATION)
+ umax = std::sqrt(2)*numbers::PI;
+ else
+ umax = std::sqrt(2);
+
+ //////////////////////////////////////
+ // PARAMETERS FOR TRANSPORT PROBLEM //
+ //////////////////////////////////////
+ cK = 1.0; // compression constant
+ cE = 1.0; // entropy viscosity constant
+ sharpness_integer=1; //this will be multipled by min_h
+ //TRANSPORT_TIME_INTEGRATION=FORWARD_EULER;
+ TRANSPORT_TIME_INTEGRATION=SSP33;
+ //ALGORITHM = "MPP_u1";
+ ALGORITHM = "NMPP_uH";
+ //ALGORITHM = "MPP_uH";
+
+ //////////////
+ // GEOMETRY //
+ //////////////
+ if (PROBLEM==CIRCULAR_ROTATION || PROBLEM==DIAGONAL_ADVECTION)
+ GridGenerator::hyper_cube(triangulation);
+ //GridGenerator::hyper_rectangle(triangulation, Point<dim>(0.0,0.0), Point<dim>(1.0,1.0), true);
+ triangulation.refine_global (n_refinement);
+
+ ///////////
+ // SETUP //
+ ///////////
+ setup();
+
+ // for Reconstruction of MATERIAL FIELDS
+ min_h = GridTools::minimal_cell_diameter(triangulation)/std::sqrt(dim)/degree;
+ eps=1*min_h; //For reconstruction of density in Navier Stokes
+ sharpness=sharpness_integer*min_h; //adjust value of sharpness (for init cond of phi)
+ rho_fluid = 1000;
+ rho_air = 1;
+
+ // GET TIME STEP //
+ time_step = cfl*min_h/umax;
+
+ //////////////////////
+ // TRANSPORT SOLVER //
+ //////////////////////
+ LevelSetSolver<dim> level_set (degree_LS,degree_U,
+ time_step,cK,cE,
+ verbose,
+ ALGORITHM,
+ TRANSPORT_TIME_INTEGRATION,
+ triangulation,
+ mpi_communicator);
+
+ ///////////////////////
+ // INITIAL CONDITION //
+ ///////////////////////
+ initial_condition();
+ output_results();
+ if (dim==2)
+ level_set.initial_condition(locally_relevant_solution_phi,
+ locally_relevant_solution_u,locally_relevant_solution_v);
+ else //dim=3
+ level_set.initial_condition(locally_relevant_solution_phi,
+ locally_relevant_solution_u,locally_relevant_solution_v,locally_relevant_solution_w);
+
+ /////////////////////////////////
+ // BOUNDARY CONDITIONS FOR PHI //
+ /////////////////////////////////
+ get_boundary_values_phi(boundary_values_id_phi,boundary_values_phi);
+ level_set.set_boundary_conditions(boundary_values_id_phi,boundary_values_phi);
+
+ // OUTPUT DATA REGARDING TIME STEPPING AND MESH //
+ int dofs_LS = dof_handler_LS.n_dofs();
+ pcout << "Cfl: " << cfl << std::endl;
+ pcout << " Number of active cells: "
+ << triangulation.n_global_active_cells() << std::endl
+ << " Number of degrees of freedom: " << std::endl
+ << " LS: " << dofs_LS << std::endl;
+
+ // TIME STEPPING
+ timestep_number=0;
+ time=0;
+ while(time<final_time)
+ {
+ timestep_number++;
+ if (time+time_step > final_time)
+ {
+ pcout << "FINAL TIME STEP... " << std::endl;
+ time_step = final_time-time;
+ }
+ pcout << "Time step " << timestep_number
+ << "\twith dt=" << time_step
+ << "\tat tn=" << time << std::endl;
+
+ //////////////////
+ // GET VELOCITY // (NS or interpolate from a function) at current time tn
+ //////////////////
+ if (VARIABLE_VELOCITY)
+ {
+ get_interpolated_velocity();
+ // SET VELOCITY TO LEVEL SET SOLVER
+ level_set.set_velocity(locally_relevant_solution_u,locally_relevant_solution_v);
+ }
+ ////////////////////////////
+ // GET LEVEL SET SOLUTION // (at tnp1)
+ ////////////////////////////
+ level_set.nth_time_step();
+
+ /////////////////
+ // UPDATE TIME //
+ /////////////////
+ time+=time_step; // time tnp1
+
+ ////////////
+ // OUTPUT //
+ ////////////
+ if (get_output && time-(output_number)*output_time>=0)
+ {
+ level_set.get_unp1(locally_relevant_solution_phi);
+ output_results();
+ }
+ }
+ pcout << "FINAL TIME T=" << time << std::endl;
+}
+
+int main(int argc, char *argv[])
+{
+ try
+ {
+ using namespace dealii;
+ Utilities::MPI::MPI_InitFinalize mpi_initialization(argc, argv, 1);
+ PetscInitialize(&argc, &argv, PETSC_NULL, PETSC_NULL);
+ deallog.depth_console (0);
+ {
+ unsigned int degree = 1;
+ TestLevelSet<2> multiphase(degree, degree);
+ multiphase.run();
+ }
+ PetscFinalize();
+ }
+ catch (std::exception &exc)
+ {
+ std::cerr << std::endl << std::endl
+ << "----------------------------------------------------"
+ << std::endl;
+ std::cerr << "Exception on processing: " << std::endl
+ << exc.what() << std::endl
+ << "Aborting!" << std::endl
+ << "----------------------------------------------------"
+ << std::endl;
+ return 1;
+ }
+ catch (...)
+ {
+ std::cerr << std::endl << std::endl
+ << "----------------------------------------------------"
+ << std::endl;
+ std::cerr << "Unknown exception!" << std::endl
+ << "Aborting!" << std::endl
+ << "----------------------------------------------------"
+ << std::endl;
+ return 1;
+ }
+ return 0;
+}
+
+
--- /dev/null
+#include <deal.II/base/quadrature_lib.h>
+#include <deal.II/base/function.h>
+#include <deal.II/lac/vector.h>
+#include <deal.II/lac/full_matrix.h>
+#include <deal.II/lac/solver_cg.h>
+#include <deal.II/lac/constraint_matrix.h>
+#include <deal.II/lac/compressed_simple_sparsity_pattern.h>
+#include <deal.II/lac/petsc_parallel_sparse_matrix.h>
+#include <deal.II/lac/petsc_parallel_vector.h>
+#include <deal.II/lac/petsc_solver.h>
+#include <deal.II/lac/petsc_precondition.h>
+#include <deal.II/grid/grid_generator.h>
+#include <deal.II/grid/tria_accessor.h>
+#include <deal.II/grid/tria_iterator.h>
+#include <deal.II/dofs/dof_handler.h>
+#include <deal.II/dofs/dof_accessor.h>
+#include <deal.II/dofs/dof_tools.h>
+#include <deal.II/fe/fe_values.h>
+#include <deal.II/fe/fe_q.h>
+#include <deal.II/numerics/vector_tools.h>
+#include <deal.II/numerics/data_out.h>
+#include <deal.II/numerics/error_estimator.h>
+#include <deal.II/base/utilities.h>
+#include <deal.II/base/conditional_ostream.h>
+#include <deal.II/base/index_set.h>
+#include <deal.II/lac/sparsity_tools.h>
+#include <deal.II/distributed/tria.h>
+#include <deal.II/distributed/grid_refinement.h>
+#include <deal.II/lac/petsc_parallel_vector.h>
+#include <deal.II/base/convergence_table.h>
+#include <deal.II/base/timer.h>
+#include <deal.II/grid/tria_boundary_lib.h>
+#include <deal.II/base/parameter_handler.h>
+#include <fstream>
+#include <iostream>
+#include <deal.II/grid/grid_tools.h>
+#include <deal.II/fe/mapping_q.h>
+#include <deal.II/base/function.h>
+
+using namespace dealii;
+
+#include "utilities_test_NS.cc"
+#include "NavierStokesSolver.cc"
+
+///////////////////////////////////////////////////////
+///////////////////// MAIN CLASS //////////////////////
+///////////////////////////////////////////////////////
+template <int dim>
+class TestNavierStokes
+{
+public:
+ TestNavierStokes (const unsigned int degree_LS,
+ const unsigned int degree_U);
+ ~TestNavierStokes ();
+ void run ();
+
+private:
+ void get_boundary_values_U(double t);
+ void fix_pressure();
+ void output_results();
+ void process_solution(const unsigned int cycle);
+ void setup();
+ void initial_condition();
+ void init_constraints();
+
+ PETScWrappers::MPI::Vector locally_relevant_solution_rho;
+ PETScWrappers::MPI::Vector locally_relevant_solution_u;
+ PETScWrappers::MPI::Vector locally_relevant_solution_v;
+ PETScWrappers::MPI::Vector locally_relevant_solution_w;
+ PETScWrappers::MPI::Vector locally_relevant_solution_p;
+ PETScWrappers::MPI::Vector completely_distributed_solution_rho;
+ PETScWrappers::MPI::Vector completely_distributed_solution_u;
+ PETScWrappers::MPI::Vector completely_distributed_solution_v;
+ PETScWrappers::MPI::Vector completely_distributed_solution_w;
+ PETScWrappers::MPI::Vector completely_distributed_solution_p;
+
+ std::vector<unsigned int> boundary_values_id_u;
+ std::vector<unsigned int> boundary_values_id_v;
+ std::vector<unsigned int> boundary_values_id_w;
+ std::vector<double> boundary_values_u;
+ std::vector<double> boundary_values_v;
+ std::vector<double> boundary_values_w;
+
+ double rho_fluid;
+ double nu_fluid;
+ double rho_air;
+ double nu_air;
+
+ MPI_Comm mpi_communicator;
+ parallel::distributed::Triangulation<dim> triangulation;
+
+ int degree_LS;
+ DoFHandler<dim> dof_handler_LS;
+ FE_Q<dim> fe_LS;
+ IndexSet locally_owned_dofs_LS;
+ IndexSet locally_relevant_dofs_LS;
+
+ int degree_U;
+ DoFHandler<dim> dof_handler_U;
+ FE_Q<dim> fe_U;
+ IndexSet locally_owned_dofs_U;
+ IndexSet locally_relevant_dofs_U;
+
+ DoFHandler<dim> dof_handler_P;
+ FE_Q<dim> fe_P;
+ IndexSet locally_owned_dofs_P;
+ IndexSet locally_relevant_dofs_P;
+
+ ConstraintMatrix constraints;
+
+ //TimerOutput timer;
+
+ double time;
+ double time_step;
+ double final_time;
+ unsigned int timestep_number;
+ double cfl;
+
+ double min_h;
+
+ unsigned int n_cycles;
+ unsigned int n_refinement;
+ unsigned int output_number;
+ double output_time;
+ bool get_output;
+
+ double h;
+ double umax;
+
+ bool verbose;
+
+ ConditionalOStream pcout;
+ ConvergenceTable convergence_table;
+
+ double nu;
+};
+
+template <int dim>
+TestNavierStokes<dim>::TestNavierStokes (const unsigned int degree_LS,
+ const unsigned int degree_U)
+ :
+ mpi_communicator (MPI_COMM_WORLD),
+ triangulation (mpi_communicator,
+ typename Triangulation<dim>::MeshSmoothing
+ (Triangulation<dim>::smoothing_on_refinement |
+ Triangulation<dim>::smoothing_on_coarsening)),
+ degree_LS(degree_LS),
+ dof_handler_LS (triangulation),
+ fe_LS (degree_LS),
+ degree_U(degree_U),
+ dof_handler_U (triangulation),
+ fe_U (degree_U),
+ dof_handler_P (triangulation),
+ fe_P (degree_U-1), //TODO: change this to be degree_Q-1
+ //timer(std::cout, TimerOutput::summary, TimerOutput::wall_times),
+ pcout (std::cout,(Utilities::MPI::this_mpi_process(mpi_communicator)== 0))
+{}
+
+template <int dim>
+TestNavierStokes<dim>::~TestNavierStokes ()
+{
+ dof_handler_LS.clear ();
+ dof_handler_U.clear ();
+ dof_handler_P.clear ();
+}
+
+/////////////////////////////////////////
+///////////////// SETUP /////////////////
+/////////////////////////////////////////
+template <int dim>
+void TestNavierStokes<dim>::setup()
+{
+ // setup system LS
+ dof_handler_LS.distribute_dofs (fe_LS);
+ locally_owned_dofs_LS = dof_handler_LS.locally_owned_dofs ();
+ DoFTools::extract_locally_relevant_dofs (dof_handler_LS,
+ locally_relevant_dofs_LS);
+ // setup system U
+ dof_handler_U.distribute_dofs (fe_U);
+ locally_owned_dofs_U = dof_handler_U.locally_owned_dofs ();
+ DoFTools::extract_locally_relevant_dofs (dof_handler_U,
+ locally_relevant_dofs_U);
+ // setup system P //
+ dof_handler_P.distribute_dofs (fe_P);
+ locally_owned_dofs_P = dof_handler_P.locally_owned_dofs ();
+ DoFTools::extract_locally_relevant_dofs (dof_handler_P,
+ locally_relevant_dofs_P);
+ init_constraints();
+ // init vectors for rho
+ locally_relevant_solution_rho.reinit (locally_owned_dofs_LS,locally_relevant_dofs_LS,mpi_communicator);
+ locally_relevant_solution_rho = 0;
+ completely_distributed_solution_rho.reinit(locally_owned_dofs_LS,mpi_communicator);
+ //init vectors for u
+ locally_relevant_solution_u.reinit (locally_owned_dofs_U,locally_relevant_dofs_U,mpi_communicator);
+ locally_relevant_solution_u = 0;
+ completely_distributed_solution_u.reinit(locally_owned_dofs_U,mpi_communicator);
+ //init vectors for v
+ locally_relevant_solution_v.reinit (locally_owned_dofs_U,locally_relevant_dofs_U,mpi_communicator);
+ locally_relevant_solution_v = 0;
+ completely_distributed_solution_v.reinit(locally_owned_dofs_U,mpi_communicator);
+ //init vectors for w
+ locally_relevant_solution_w.reinit (locally_owned_dofs_U,locally_relevant_dofs_U,mpi_communicator);
+ locally_relevant_solution_w = 0;
+ completely_distributed_solution_w.reinit(locally_owned_dofs_U,mpi_communicator);
+ //init vectors for p
+ locally_relevant_solution_p.reinit(locally_owned_dofs_P,locally_relevant_dofs_P,mpi_communicator);
+ locally_relevant_solution_p = 0;
+ completely_distributed_solution_p.reinit(locally_owned_dofs_P,mpi_communicator);
+}
+
+template <int dim>
+void TestNavierStokes<dim>::initial_condition()
+{
+ time=0;
+ // Initial conditions //
+ // init condition for rho
+ completely_distributed_solution_rho = 0;
+ VectorTools::interpolate(dof_handler_LS,
+ RhoFunction<dim>(0),
+ completely_distributed_solution_rho);
+ constraints.distribute (completely_distributed_solution_rho);
+ locally_relevant_solution_rho = completely_distributed_solution_rho;
+ // init condition for u
+ completely_distributed_solution_u = 0;
+ VectorTools::interpolate(dof_handler_U,
+ ExactSolution_and_BC_U<dim>(0,0),
+ completely_distributed_solution_u);
+ constraints.distribute (completely_distributed_solution_u);
+ locally_relevant_solution_u = completely_distributed_solution_u;
+ // init condition for v
+ completely_distributed_solution_v = 0;
+ VectorTools::interpolate(dof_handler_U,
+ ExactSolution_and_BC_U<dim>(0,1),
+ completely_distributed_solution_v);
+ constraints.distribute (completely_distributed_solution_v);
+ locally_relevant_solution_v = completely_distributed_solution_v;
+ // init condition for w
+ if (dim == 3)
+ {
+ completely_distributed_solution_w = 0;
+ VectorTools::interpolate(dof_handler_U,
+ ExactSolution_and_BC_U<dim>(0,2),
+ completely_distributed_solution_w);
+ constraints.distribute (completely_distributed_solution_w);
+ locally_relevant_solution_w = completely_distributed_solution_w;
+ }
+ // init condition for p
+ completely_distributed_solution_p = 0;
+ VectorTools::interpolate(dof_handler_P,
+ ExactSolution_p<dim>(0),
+ completely_distributed_solution_p);
+ constraints.distribute (completely_distributed_solution_p);
+ locally_relevant_solution_p = completely_distributed_solution_p;
+}
+
+template <int dim>
+void TestNavierStokes<dim>::init_constraints()
+{
+ constraints.clear ();
+ constraints.reinit (locally_relevant_dofs_LS);
+ DoFTools::make_hanging_node_constraints (dof_handler_LS, constraints);
+ constraints.close ();
+}
+
+template<int dim>
+void TestNavierStokes<dim>::fix_pressure()
+{
+ // fix the constant in the pressure
+ completely_distributed_solution_p = locally_relevant_solution_p;
+ double mean_value = VectorTools::compute_mean_value(dof_handler_P,
+ QGauss<dim>(3),
+ locally_relevant_solution_p,
+ 0);
+ if (dim==2)
+ completely_distributed_solution_p.add(-mean_value+std::sin(1)*(std::cos(time)-cos(1+time)));
+ else
+ completely_distributed_solution_p.add(-mean_value+8*std::pow(std::sin(0.5),3)*std::sin(1.5+time));
+ locally_relevant_solution_p = completely_distributed_solution_p;
+}
+
+template <int dim>
+void TestNavierStokes<dim>::output_results ()
+{
+ DataOut<dim> data_out;
+ data_out.attach_dof_handler (dof_handler_U);
+ data_out.add_data_vector (locally_relevant_solution_u, "u");
+ data_out.add_data_vector (locally_relevant_solution_v, "v");
+ if (dim==3) data_out.add_data_vector (locally_relevant_solution_w, "w");
+
+ Vector<float> subdomain (triangulation.n_active_cells());
+ for (unsigned int i=0; i<subdomain.size(); ++i)
+ subdomain(i) = triangulation.locally_owned_subdomain();
+ data_out.add_data_vector (subdomain, "subdomain");
+
+ data_out.build_patches ();
+
+ const std::string filename = ("solution-" +
+ Utilities::int_to_string (output_number, 3) +
+ "." +
+ Utilities::int_to_string
+ (triangulation.locally_owned_subdomain(), 4));
+ std::ofstream output ((filename + ".vtu").c_str());
+ data_out.write_vtu (output);
+
+ if (Utilities::MPI::this_mpi_process(mpi_communicator) == 0)
+ {
+ std::vector<std::string> filenames;
+ for (unsigned int i=0;
+ i<Utilities::MPI::n_mpi_processes(mpi_communicator);
+ ++i)
+ filenames.push_back ("solution-" +
+ Utilities::int_to_string (output_number, 3) +
+ "." +
+ Utilities::int_to_string (i, 4) +
+ ".vtu");
+
+ std::ofstream master_output ((filename + ".pvtu").c_str());
+ data_out.write_pvtu_record (master_output, filenames);
+ }
+ output_number++;
+}
+
+template <int dim>
+void TestNavierStokes<dim>::process_solution(const unsigned int cycle)
+{
+ Vector<double> difference_per_cell (triangulation.n_active_cells());
+ // error for u
+ VectorTools::integrate_difference (dof_handler_U,
+ locally_relevant_solution_u,
+ ExactSolution_and_BC_U<dim>(time,0),
+ difference_per_cell,
+ QGauss<dim>(degree_U+1),
+ VectorTools::L2_norm);
+ double u_L2_error = difference_per_cell.l2_norm();
+ u_L2_error =
+ std::sqrt(Utilities::MPI::sum(u_L2_error * u_L2_error, mpi_communicator));
+ VectorTools::integrate_difference (dof_handler_U,
+ locally_relevant_solution_u,
+ ExactSolution_and_BC_U<dim>(time,0),
+ difference_per_cell,
+ QGauss<dim>(degree_U+1),
+ VectorTools::H1_norm);
+ double u_H1_error = difference_per_cell.l2_norm();
+ u_H1_error =
+ std::sqrt(Utilities::MPI::sum(u_H1_error * u_H1_error, mpi_communicator));
+ // error for v
+ VectorTools::integrate_difference (dof_handler_U,
+ locally_relevant_solution_v,
+ ExactSolution_and_BC_U<dim>(time,1),
+ difference_per_cell,
+ QGauss<dim>(degree_U+1),
+ VectorTools::L2_norm);
+ double v_L2_error = difference_per_cell.l2_norm();
+ v_L2_error =
+ std::sqrt(Utilities::MPI::sum(v_L2_error * v_L2_error,
+ mpi_communicator));
+ VectorTools::integrate_difference (dof_handler_U,
+ locally_relevant_solution_v,
+ ExactSolution_and_BC_U<dim>(time,1),
+ difference_per_cell,
+ QGauss<dim>(degree_U+1),
+ VectorTools::H1_norm);
+ double v_H1_error = difference_per_cell.l2_norm();
+ v_H1_error =
+ std::sqrt(Utilities::MPI::sum(v_H1_error *
+ v_H1_error, mpi_communicator));
+ // error for w
+ double w_L2_error = 0;
+ double w_H1_error = 0;
+ if (dim == 3)
+ {
+ VectorTools::integrate_difference (dof_handler_U,
+ locally_relevant_solution_w,
+ ExactSolution_and_BC_U<dim>(time,2),
+ difference_per_cell,
+ QGauss<dim>(degree_U+1),
+ VectorTools::L2_norm);
+ w_L2_error = difference_per_cell.l2_norm();
+ w_L2_error =
+ std::sqrt(Utilities::MPI::sum(w_L2_error * w_L2_error,
+ mpi_communicator));
+ VectorTools::integrate_difference (dof_handler_U,
+ locally_relevant_solution_w,
+ ExactSolution_and_BC_U<dim>(time,2),
+ difference_per_cell,
+ QGauss<dim>(degree_U+1),
+ VectorTools::H1_norm);
+ w_H1_error = difference_per_cell.l2_norm();
+ w_H1_error =
+ std::sqrt(Utilities::MPI::sum(w_H1_error *
+ w_H1_error, mpi_communicator));
+ }
+ // error for p
+ VectorTools::integrate_difference (dof_handler_P,
+ locally_relevant_solution_p,
+ ExactSolution_p<dim>(time),
+ difference_per_cell,
+ QGauss<dim>(degree_U+1),
+ VectorTools::L2_norm);
+ double p_L2_error = difference_per_cell.l2_norm();
+ p_L2_error =
+ std::sqrt(Utilities::MPI::sum(p_L2_error * p_L2_error,
+ mpi_communicator));
+ VectorTools::integrate_difference (dof_handler_P,
+ locally_relevant_solution_p,
+ ExactSolution_p<dim>(time),
+ difference_per_cell,
+ QGauss<dim>(degree_U+1),
+ VectorTools::H1_norm);
+ double p_H1_error = difference_per_cell.l2_norm();
+ p_H1_error =
+ std::sqrt(Utilities::MPI::sum(p_H1_error * p_H1_error,
+ mpi_communicator));
+
+ const unsigned int n_active_cells=triangulation.n_active_cells();
+ const unsigned int n_dofs_U=dof_handler_U.n_dofs();
+ const unsigned int n_dofs_P=dof_handler_P.n_dofs();
+
+ convergence_table.add_value("cycle", cycle);
+ convergence_table.add_value("cells", n_active_cells);
+ convergence_table.add_value("dofs_U", n_dofs_U);
+ convergence_table.add_value("dofs_P", n_dofs_P);
+ convergence_table.add_value("dt", time_step);
+ convergence_table.add_value("u L2", u_L2_error);
+ convergence_table.add_value("u H1", u_H1_error);
+ convergence_table.add_value("v L2", v_L2_error);
+ convergence_table.add_value("v H1", v_H1_error);
+ if (dim==3)
+ {
+ convergence_table.add_value("w L2", w_L2_error);
+ convergence_table.add_value("w H1", w_H1_error);
+ }
+ convergence_table.add_value("p L2", p_L2_error);
+ convergence_table.add_value("p H1", p_H1_error);
+}
+
+template <int dim>
+void TestNavierStokes<dim>::get_boundary_values_U(double t)
+{
+ std::map<unsigned int, double> map_boundary_values_u;
+ std::map<unsigned int, double> map_boundary_values_v;
+
+ VectorTools::interpolate_boundary_values (dof_handler_U,0,ExactSolution_and_BC_U<dim>(t,0),map_boundary_values_u);
+ VectorTools::interpolate_boundary_values (dof_handler_U,0,ExactSolution_and_BC_U<dim>(t,1),map_boundary_values_v);
+
+ boundary_values_id_u.resize(map_boundary_values_u.size());
+ boundary_values_id_v.resize(map_boundary_values_v.size());
+ boundary_values_u.resize(map_boundary_values_u.size());
+ boundary_values_v.resize(map_boundary_values_v.size());
+ std::map<unsigned int,double>::const_iterator boundary_value_u =map_boundary_values_u.begin();
+ std::map<unsigned int,double>::const_iterator boundary_value_v =map_boundary_values_v.begin();
+ if (dim==3)
+ {
+ std::map<unsigned int, double> map_boundary_values_w;
+ VectorTools::interpolate_boundary_values (dof_handler_U,0,ExactSolution_and_BC_U<dim>(t,2),map_boundary_values_w);
+ boundary_values_id_w.resize(map_boundary_values_w.size());
+ boundary_values_w.resize(map_boundary_values_w.size());
+ std::map<unsigned int,double>::const_iterator boundary_value_w =map_boundary_values_w.begin();
+ for (int i=0; boundary_value_w !=map_boundary_values_w.end(); ++boundary_value_w, ++i)
+ {
+ boundary_values_id_w[i]=boundary_value_w->first;
+ boundary_values_w[i]=boundary_value_w->second;
+ }
+ }
+ for (int i=0; boundary_value_u !=map_boundary_values_u.end(); ++boundary_value_u, ++i)
+ {
+ boundary_values_id_u[i]=boundary_value_u->first;
+ boundary_values_u[i]=boundary_value_u->second;
+ }
+ for (int i=0; boundary_value_v !=map_boundary_values_v.end(); ++boundary_value_v, ++i)
+ {
+ boundary_values_id_v[i]=boundary_value_v->first;
+ boundary_values_v[i]=boundary_value_v->second;
+ }
+}
+
+template <int dim>
+void TestNavierStokes<dim>::run()
+{
+ if (Utilities::MPI::this_mpi_process(mpi_communicator)== 0)
+ {
+ std::cout << "***** CONVERGENCE TEST FOR NS *****" << std::endl;
+ std::cout << "DEGREE LS: " << degree_LS << std::endl;
+ std::cout << "DEGREE U: " << degree_U << std::endl;
+ }
+ // PARAMETERS FOR THE NAVIER STOKES PROBLEM
+ final_time = 1.0;
+ time_step=0.1;
+ n_cycles=6;
+ n_refinement=6;
+ ForceTerms<dim> force_function;
+ RhoFunction<dim> rho_function;
+ NuFunction<dim> nu_function;
+
+ output_time=0.1;
+ output_number=0;
+ bool get_output = false;
+ bool get_error = true;
+ verbose = true;
+
+ for (unsigned int cycle=0; cycle<n_cycles; ++cycle)
+ {
+ if (cycle == 0)
+ {
+ GridGenerator::hyper_cube (triangulation);
+ triangulation.refine_global (n_refinement);
+ setup();
+ initial_condition();
+ }
+ else
+ {
+ triangulation.refine_global(1);
+ setup();
+ initial_condition();
+ time_step*=0.5;
+ }
+
+ output_results();
+ // if (cycle==0)
+ NavierStokesSolver<dim> navier_stokes (degree_LS,
+ degree_U,
+ time_step,
+ force_function,
+ rho_function,
+ nu_function,
+ verbose,
+ triangulation,
+ mpi_communicator);
+ //set INITIAL CONDITION within TRANSPORT PROBLEM
+ if (dim==2)
+ navier_stokes.initial_condition(locally_relevant_solution_rho,
+ locally_relevant_solution_u,
+ locally_relevant_solution_v,
+ locally_relevant_solution_p);
+ else //dim=3
+ navier_stokes.initial_condition(locally_relevant_solution_rho,
+ locally_relevant_solution_u,
+ locally_relevant_solution_v,
+ locally_relevant_solution_w,
+ locally_relevant_solution_p);
+
+ pcout << "Cycle " << cycle << ':' << std::endl;
+ pcout << " Cycle " << cycle
+ << " Number of active cells: "
+ << triangulation.n_global_active_cells() << std::endl
+ << " Number of degrees of freedom (velocity): "
+ << dof_handler_U.n_dofs() << std::endl
+ << " min h=" << GridTools::minimal_cell_diameter(triangulation)/std::sqrt(2)/degree_U
+ << std::endl;
+
+ // TIME STEPPING
+ timestep_number=0;
+ time=0;
+ double time_step_backup=time_step;
+ while(time<final_time)
+ {
+ timestep_number++;
+ ///////////////////
+ // GET TIME_STEP //
+ ///////////////////
+ if (time+time_step > final_time-1E-10)
+ {
+ pcout << "FINAL TIME STEP..." << std::endl;
+ time_step_backup=time_step;
+ time_step=final_time-time;
+ }
+ pcout << "Time step " << timestep_number
+ << "\twith dt=" << time_step
+ << "\tat tn=" << time
+ << std::endl;
+ /////////////////
+ // FORCE TERMS //
+ /////////////////
+ force_function.set_time(time+time_step);
+ /////////////////////////////////
+ // DENSITY AND VISCOSITY FIELD //
+ /////////////////////////////////
+ rho_function.set_time(time+time_step);
+ nu_function.set_time(time+time_step);
+ /////////////////////////
+ // BOUNDARY CONDITIONS //
+ /////////////////////////
+ get_boundary_values_U(time+time_step);
+ if (dim==2) navier_stokes.set_boundary_conditions(boundary_values_id_u, boundary_values_id_v,
+ boundary_values_u, boundary_values_v);
+ else navier_stokes.set_boundary_conditions(boundary_values_id_u,
+ boundary_values_id_v,
+ boundary_values_id_w,
+ boundary_values_u, boundary_values_v, boundary_values_w);
+ //////////////////
+ // GET SOLUTION //
+ //////////////////
+ navier_stokes.nth_time_step();
+ if (dim==2)
+ navier_stokes.get_velocity(locally_relevant_solution_u,locally_relevant_solution_v);
+ else
+ navier_stokes.get_velocity(locally_relevant_solution_u,
+ locally_relevant_solution_v,
+ locally_relevant_solution_w);
+ navier_stokes.get_pressure(locally_relevant_solution_p);
+
+ //////////////////
+ // FIX PRESSURE //
+ //////////////////
+ fix_pressure();
+
+ /////////////////
+ // UPDATE TIME //
+ /////////////////
+ time+=time_step;
+
+ ////////////
+ // OUTPUT //
+ ////////////
+ if (get_output && time-(output_number)*output_time>=1E-10)
+ output_results();
+ }
+ pcout << "FINAL TIME: " << time << std::endl;
+ time_step=time_step_backup;
+ if (get_error)
+ process_solution(cycle);
+
+ if (get_error)
+ {
+ convergence_table.set_precision("u L2", 2);
+ convergence_table.set_precision("u H1", 2);
+ convergence_table.set_scientific("u L2",true);
+ convergence_table.set_scientific("u H1",true);
+
+ convergence_table.set_precision("v L2", 2);
+ convergence_table.set_precision("v H1", 2);
+ convergence_table.set_scientific("v L2",true);
+ convergence_table.set_scientific("v H1",true);
+
+ if (dim==3)
+ {
+ convergence_table.set_precision("w L2", 2);
+ convergence_table.set_precision("w H1", 2);
+ convergence_table.set_scientific("w L2",true);
+ convergence_table.set_scientific("w H1",true);
+ }
+
+ convergence_table.set_precision("p L2", 2);
+ convergence_table.set_precision("p H1", 2);
+ convergence_table.set_scientific("p L2",true);
+ convergence_table.set_scientific("p H1",true);
+
+ convergence_table.set_tex_format("cells","r");
+ convergence_table.set_tex_format("dofs_U","r");
+ convergence_table.set_tex_format("dofs_P","r");
+ convergence_table.set_tex_format("dt","r");
+
+ if (Utilities::MPI::this_mpi_process(mpi_communicator) == 0)
+ {
+ std::cout << std::endl;
+ convergence_table.write_text(std::cout);
+ }
+ }
+ }
+}
+
+int main(int argc, char *argv[])
+{
+ try
+ {
+ using namespace dealii;
+ Utilities::MPI::MPI_InitFinalize mpi_initialization(argc, argv, 1);
+ PetscInitialize(&argc, &argv, PETSC_NULL, PETSC_NULL);
+ deallog.depth_console (0);
+
+ {
+ unsigned int degree_LS = 1;
+ unsigned int degree_U = 2;
+ TestNavierStokes<2> test_navier_stokes(degree_LS, degree_U);
+ test_navier_stokes.run();
+ }
+
+ PetscFinalize();
+
+ }
+
+ catch (std::exception &exc)
+ {
+ std::cerr << std::endl << std::endl
+ << "----------------------------------------------------"
+ << std::endl;
+ std::cerr << "Exception on processing: " << std::endl
+ << exc.what() << std::endl
+ << "Aborting!" << std::endl
+ << "----------------------------------------------------"
+ << std::endl;
+
+ return 1;
+ }
+ catch (...)
+ {
+ std::cerr << std::endl << std::endl
+ << "----------------------------------------------------"
+ << std::endl;
+ std::cerr << "Unknown exception!" << std::endl
+ << "Aborting!" << std::endl
+ << "----------------------------------------------------"
+ << std::endl;
+ return 1;
+ }
+
+ return 0;
+}
--- /dev/null
+rm -rf CMakeFiles CMakeCache.txt Makefile cmake_install.cmake *~
+rm -f MultiPhase TestLevelSet TestNavierStokes
+rm -f sol*
+rm -f *#*
+rm -f *.visit
--- /dev/null
+Manuel Quezada de Luna <manuel.quezada.dl@gmail.com>
--- /dev/null
+DEAL_II_WITH_MPI DEAL_II_WITH_P4EST DEAL_II_WITH_PETSC
--- /dev/null
+Two phase flow interaction
--- /dev/null
+Simulating two-phase flow interaction via level set method and incompressible Navier-Stokes equations.
--- /dev/null
+/////////////////////////////////////////////////////
+//////////////////// INITIAL PHI ////////////////////
+/////////////////////////////////////////////////////
+template <int dim>
+class InitialPhi : public Function <dim>
+{
+public:
+ InitialPhi (unsigned int PROBLEM, double sharpness=0.005) : Function<dim>(),
+ sharpness(sharpness),
+ PROBLEM(PROBLEM) {}
+ virtual double value (const Point<dim> &p, const unsigned int component=0) const;
+ double sharpness;
+ unsigned int PROBLEM;
+};
+template <int dim>
+double InitialPhi<dim>::value (const Point<dim> &p,
+ const unsigned int) const
+{
+ double x = p[0]; double y = p[1];
+ double pi=numbers::PI;
+
+ if (PROBLEM==FILLING_TANK)
+ return 0.5*(-std::tanh((y-0.3)/sharpness)*std::tanh((y-0.35)/sharpness)+1)
+ *(-std::tanh((x-0.02)/sharpness)+1)-1;
+ else if (PROBLEM==BREAKING_DAM)
+ return 0.5*(-std::tanh((x-0.35)/sharpness)*std::tanh((x-0.65)/sharpness)+1)
+ *(1-std::tanh((y-0.35)/sharpness))-1;
+ else if (PROBLEM==FALLING_DROP)
+ {
+ double x0=0.15; double y0=0.75;
+ double r0=0.1;
+ double r = std::sqrt(std::pow(x-x0,2)+std::pow(y-y0,2));
+ return 1-(std::tanh((r-r0)/sharpness)+std::tanh((y-0.3)/sharpness));
+ }
+ else if (PROBLEM==SMALL_WAVE_PERTURBATION)
+ {
+ double wave = 0.1*std::sin(pi*x)+0.25;
+ return -std::tanh((y-wave)/sharpness);
+ }
+ else
+ {
+ std::cout << "Error in type of PROBLEM" << std::endl;
+ abort();
+ }
+}
+
+///////////////////////////////////////////////////////
+//////////////////// FORCE TERMS ///// ////////////////
+///////////////////////////////////////////////////////
+template <int dim>
+class ForceTerms : public ConstantFunction <dim>
+{
+public:
+ ForceTerms (const std::vector<double> values) : ConstantFunction<dim>(values) {}
+};
+
+/////////////////////////////////////////////////////
+//////////////////// BOUNDARY PHI ///////////////////
+/////////////////////////////////////////////////////
+template <int dim>
+class BoundaryPhi : public ConstantFunction <dim>
+{
+public:
+ BoundaryPhi (const double value, const unsigned int n_components=1) : ConstantFunction<dim>(value,n_components) {}
+};
+
+//////////////////////////////////////////////////////////
+//////////////////// BOUNDARY VELOCITY ///////////////////
+//////////////////////////////////////////////////////////
+template <int dim>
+class BoundaryU : public Function <dim>
+{
+public:
+ BoundaryU (unsigned int PROBLEM, double t=0) : Function<dim>(), PROBLEM(PROBLEM) {this->set_time(t);}
+ virtual double value (const Point<dim> &p, const unsigned int component=0) const;
+ unsigned PROBLEM;
+};
+template <int dim>
+double BoundaryU<dim>::value (const Point<dim> &p, const unsigned int) const
+{
+ //////////////////////
+ // FILLING THE TANK //
+ //////////////////////
+ // boundary for filling the tank (inlet)
+ double x = p[0]; double y = p[1];
+
+ if (PROBLEM==FILLING_TANK)
+ {
+ if (x==0 && y>=0.3 && y<=0.35)
+ return 0.25;
+ else
+ return 0.0;
+ }
+ else
+ {
+ std::cout << "Error in PROBLEM definition" << std::endl;
+ abort();
+ }
+}
+
+template <int dim>
+class BoundaryV : public Function <dim>
+{
+public:
+ BoundaryV (unsigned int PROBLEM, double t=0) : Function<dim>(), PROBLEM(PROBLEM) {this->set_time(t);}
+ virtual double value (const Point<dim> &p, const unsigned int component=0) const;
+ unsigned int PROBLEM;
+};
+template <int dim>
+double BoundaryV<dim>::value (const Point<dim> &p, const unsigned int) const
+{
+ // boundary for filling the tank (outlet)
+ double x = p[0]; double y = p[1];
+ double return_value = 0;
+
+ if (PROBLEM==FILLING_TANK)
+ {
+ if (y==0.4 && x>=0.3 && x<=0.35)
+ return_value = 0.25;
+ }
+ return return_value;
+}
+
+///////////////////////////////////////////////////////
+/////////////////// POST-PROCESSING ///////////////////
+///////////////////////////////////////////////////////
+template <int dim>
+class Postprocessor : public DataPostprocessorScalar <dim>
+{
+public:
+ Postprocessor(double eps, double rho_air, double rho_fluid)
+ :
+ DataPostprocessorScalar<dim>("Density",update_values)
+ {
+ this->eps=eps;
+ this->rho_air=rho_air;
+ this->rho_fluid=rho_fluid;
+ }
+ virtual void compute_derived_quantities_scalar (const std::vector< double > &uh,
+ const std::vector< Tensor< 1, dim > > &duh,
+ const std::vector< Tensor< 2, dim > > &dduh,
+ const std::vector< Point< dim > > &normals,
+ const std::vector< Point< dim > > &evaluation_points,
+ std::vector< Vector< double > > &computed_quantities
+ ) const;
+ double eps;
+ double rho_air;
+ double rho_fluid;
+};
+template <int dim>
+void Postprocessor<dim>::compute_derived_quantities_scalar(const std::vector< double > &uh,
+ const std::vector< Tensor< 1, dim > > & /*duh*/,
+ const std::vector< Tensor< 2, dim > > & /*dduh*/,
+ const std::vector< Point< dim > > & /*normals*/,
+ const std::vector< Point< dim > > & /*evaluation_points*/,
+ std::vector< Vector< double > > &computed_quantities) const
+{
+ const unsigned int n_quadrature_points = uh.size();
+ for (unsigned int q=0; q<n_quadrature_points; ++q)
+ {
+ double H;
+ double rho_value;
+ double phi_value=uh[q];
+ if(phi_value > eps)
+ H=1;
+ else if (phi_value < -eps)
+ H=-1;
+ else
+ H=phi_value/eps;
+ rho_value = rho_fluid*(1+H)/2. + rho_air*(1-H)/2.;
+ computed_quantities[q] = rho_value;
+ }
+}
+
--- /dev/null
+///////////////////////////////////////////////////////
+//////////////////// INITIAL PHI ////////////////////
+///////////////////////////////////////////////////////
+template <int dim>
+class InitialPhi : public Function <dim>
+{
+public:
+ InitialPhi (unsigned int PROBLEM, double sharpness=0.005) : Function<dim>(),
+ sharpness(sharpness),
+ PROBLEM(PROBLEM) {}
+ virtual double value (const Point<dim> &p, const unsigned int component=0) const;
+ double sharpness;
+ unsigned int PROBLEM;
+};
+template <int dim>
+double InitialPhi<dim>::value (const Point<dim> &p,
+ const unsigned int) const
+{
+ double x = p[0]; double y = p[1];
+ double return_value = -1.;
+
+ if (PROBLEM==CIRCULAR_ROTATION)
+ {
+ double x0=0.5; double y0=0.75;
+ double r0=0.15;
+ double r = std::sqrt(std::pow(x-x0,2)+std::pow(y-y0,2));
+ return_value = -std::tanh((r-r0)/sharpness);
+ }
+ else // (PROBLEM==DIAGONAL_ADVECTION)
+ {
+ double x0=0.25; double y0=0.25;
+ double r0=0.15;
+ double r=0;
+ if (dim==2)
+ r = std::sqrt(std::pow(x-x0,2)+std::pow(y-y0,2));
+ else
+ {
+ double z0=0.25;
+ double z=p[2];
+ r = std::sqrt(std::pow(x-x0,2)+std::pow(y-y0,2)+std::pow(z-z0,2));
+ }
+ return_value = -std::tanh((r-r0)/sharpness);
+ }
+ return return_value;
+}
+
+/////////////////////////////////////////////////////
+//////////////////// BOUNDARY PHI ///////////////////
+/////////////////////////////////////////////////////
+template <int dim>
+class BoundaryPhi : public Function <dim>
+{
+public:
+ BoundaryPhi (double t=0)
+ :
+ Function<dim>()
+ {this->set_time(t);}
+ virtual double value (const Point<dim> &p, const unsigned int component=0) const;
+};
+
+template <int dim>
+double BoundaryPhi<dim>::value (const Point<dim> &p, const unsigned int) const
+{
+ return -1.0;
+}
+
+///////////////////////////////////////////////////////
+//////////////////// EXACT VELOCITY ///////////////////
+///////////////////////////////////////////////////////
+template <int dim>
+class ExactU : public Function <dim>
+{
+public:
+ ExactU (unsigned int PROBLEM, double time=0) : Function<dim>(), PROBLEM(PROBLEM), time(time) {}
+ virtual double value (const Point<dim> &p, const unsigned int component=0) const;
+ void set_time(double time){this->time=time;};
+ unsigned PROBLEM;
+ double time;
+};
+
+template <int dim>
+double ExactU<dim>::value (const Point<dim> &p, const unsigned int) const
+{
+ if (PROBLEM==CIRCULAR_ROTATION)
+ return -2*numbers::PI*(p[1]-0.5);
+ else // (PROBLEM==DIAGONAL_ADVECTION)
+ return 1.0;
+}
+
+template <int dim>
+class ExactV : public Function <dim>
+{
+public:
+ ExactV (unsigned int PROBLEM, double time=0) : Function<dim>(), PROBLEM(PROBLEM), time(time) {}
+ virtual double value (const Point<dim> &p, const unsigned int component=0) const;
+ void set_time(double time){this->time=time;};
+ unsigned int PROBLEM;
+ double time;
+};
+
+template <int dim>
+double ExactV<dim>::value (const Point<dim> &p, const unsigned int) const
+{
+ if (PROBLEM==CIRCULAR_ROTATION)
+ return 2*numbers::PI*(p[0]-0.5);
+ else // (PROBLEM==DIAGONAL_ADVECTION)
+ return 1.0;
+}
+
+template <int dim>
+class ExactW : public Function <dim>
+{
+public:
+ ExactW (unsigned int PROBLEM, double time=0) : Function<dim>(), PROBLEM(PROBLEM), time(time) {}
+ virtual double value (const Point<dim> &p, const unsigned int component=0) const;
+ void set_time(double time){this->time=time;};
+ unsigned int PROBLEM;
+ double time;
+};
+
+template <int dim>
+double ExactW<dim>::value (const Point<dim> &p, const unsigned int) const
+{
+ // PROBLEM = 3D_DIAGONAL_ADVECTION
+ return 1.0;
+}
+
--- /dev/null
+///////////////////////////////////////////////////////
+//////////// EXACT SOLUTION RHO TO TEST NS ////////////
+///////////////////////////////////////////////////////
+template <int dim>
+class RhoFunction : public Function <dim>
+{
+public:
+ RhoFunction (double t=0) : Function<dim>(){this->set_time(t);}
+ virtual double value (const Point<dim> &p, const unsigned int component=0) const;
+};
+template <int dim>
+double RhoFunction<dim>::value (const Point<dim> &p,
+ const unsigned int) const
+{
+ double t = this->get_time();
+ double return_value = 0;
+ if (dim==2)
+ return_value = std::pow(std::sin(p[0]+p[1]+t),2)+1;
+ else //dim=3
+ return_value = std::pow(std::sin(p[0]+p[1]+p[2]+t),2)+1;
+ return return_value;
+}
+
+template <int dim>
+class NuFunction : public Function <dim>
+{
+public:
+ NuFunction (double t=0) : Function<dim>(){this->set_time(t);}
+ virtual double value (const Point<dim> &p, const unsigned int component=0) const;
+};
+template <int dim>
+double NuFunction<dim>::value (const Point<dim> &p, const unsigned int) const
+{
+ return 1.;
+}
+
+//////////////////////////////////////////////////////////////////
+/////////////////// EXACT SOLUTION U to TEST NS //////////////////
+//////////////////////////////////////////////////////////////////
+template <int dim>
+class ExactSolution_and_BC_U : public Function <dim>
+{
+public:
+ ExactSolution_and_BC_U (double t=0, int field=0)
+ :
+ Function<dim>(),
+ field(field)
+ {
+ this->set_time(t);
+ }
+ virtual double value (const Point<dim> &p, const unsigned int component=1) const;
+ virtual Tensor<1,dim> gradient (const Point<dim> &p, const unsigned int component=1) const;
+ virtual void set_field(int field) {this->field=field;}
+ int field;
+ unsigned int type_simulation;
+};
+template <int dim>
+double ExactSolution_and_BC_U<dim>::value (const Point<dim> &p,
+ const unsigned int) const
+{
+ double t = this->get_time();
+ double return_value = 0;
+ double Pi = numbers::PI;
+ double x = p[0]; double y = p[1]; double z = 0;
+
+ if (dim == 2)
+ if (field == 0)
+ return_value = std::sin(x)*std::sin(y+t);
+ else
+ return_value = std::cos(x)*std::cos(y+t);
+ else //dim=3
+ {
+ z = p[2];
+ if (field == 0)
+ return_value = std::cos(t)*std::cos(Pi*y)*std::cos(Pi*z)*std::sin(Pi*x);
+ else if (field == 1)
+ return_value = std::cos(t)*std::cos(Pi*x)*std::cos(Pi*z)*std::sin(Pi*y);
+ else
+ return_value = -2*std::cos(t)*std::cos(Pi*x)*std::cos(Pi*y)*std::sin(Pi*z);
+ }
+ return return_value;
+}
+template <int dim>
+Tensor<1,dim> ExactSolution_and_BC_U<dim>::gradient (const Point<dim> &p,
+ const unsigned int) const
+{ // THIS IS USED JUST FOR TESTING NS
+ Tensor<1,dim> return_value;
+ double t = this->get_time();
+ double Pi = numbers::PI;
+ double x = p[0]; double y = p[1]; double z = 0;
+ if (dim == 2)
+ if (field == 0)
+ {
+ return_value[0] = std::cos(x)*std::sin(y+t);
+ return_value[1] = std::sin(x)*std::cos(y+t);
+ }
+ else
+ {
+ return_value[0] = -std::sin(x)*std::cos(y+t);
+ return_value[1] = -std::cos(x)*std::sin(y+t);
+ }
+ else //dim=3
+ {
+ z=p[2];
+ if (field == 0)
+ {
+ return_value[0] = Pi*std::cos(t)*std::cos(Pi*x)*std::cos(Pi*y)*std::cos(Pi*z);
+ return_value[1] = -(Pi*std::cos(t)*std::cos(Pi*z)*std::sin(Pi*x)*std::sin(Pi*y));
+ return_value[2] = -(Pi*std::cos(t)*std::cos(Pi*y)*std::sin(Pi*x)*std::sin(Pi*z));
+ }
+ else if (field == 1)
+ {
+ return_value[0] = -(Pi*std::cos(t)*std::cos(Pi*z)*std::sin(Pi*x)*std::sin(Pi*y));
+ return_value[1] = Pi*std::cos(t)*std::cos(Pi*x)*std::cos(Pi*y)*std::cos(Pi*z);
+ return_value[2] = -(Pi*std::cos(t)*std::cos(Pi*x)*std::sin(Pi*y)*std::sin(Pi*z));
+ }
+ else
+ {
+ return_value[0] = 2*Pi*std::cos(t)*std::cos(Pi*y)*std::sin(Pi*x)*std::sin(Pi*z);
+ return_value[1] = 2*Pi*std::cos(t)*std::cos(Pi*x)*std::sin(Pi*y)*std::sin(Pi*z);
+ return_value[2] = -2*Pi*std::cos(t)*std::cos(Pi*x)*std::cos(Pi*y)*std::cos(Pi*z);
+ }
+ }
+ return return_value;
+}
+
+///////////////////////////////////////////////////////
+/////////// EXACT SOLUTION FOR p TO TEST NS ///////////
+///////////////////////////////////////////////////////
+template <int dim>
+class ExactSolution_p : public Function <dim>
+{
+public:
+ ExactSolution_p (double t=0) : Function<dim>(){this->set_time(t);}
+ virtual double value (const Point<dim> &p, const unsigned int component=0) const;
+ virtual Tensor<1,dim> gradient (const Point<dim> &p, const unsigned int component = 0) const;
+};
+
+template <int dim>
+double ExactSolution_p<dim>::value (const Point<dim> &p, const unsigned int) const
+{
+ double t = this->get_time();
+ double return_value = 0;
+ if (dim == 2)
+ return_value = std::cos(p[0])*std::sin(p[1]+t);
+ else //dim=3
+ return_value = std::sin(p[0]+p[1]+p[2]+t);
+ return return_value;
+}
+
+template <int dim>
+Tensor<1,dim> ExactSolution_p<dim>::gradient (const Point<dim> &p, const unsigned int) const
+{
+ Tensor<1,dim> return_value;
+ double t = this->get_time();
+ if (dim == 2)
+ {
+ return_value[0] = -std::sin(p[0])*std::sin(p[1]+t);
+ return_value[1] = std::cos(p[0])*std::cos(p[1]+t);
+ }
+ else //dim=3
+ {
+ return_value[0] = std::cos(t+p[0]+p[1]+p[2]);
+ return_value[1] = std::cos(t+p[0]+p[1]+p[2]);
+ return_value[2] = std::cos(t+p[0]+p[1]+p[2]);
+ }
+ return return_value;
+}
+
+//////////////////////////////////////////////////////////////////
+//////////////////// FORCE TERMS to TEST NS //////////////////////
+//////////////////////////////////////////////////////////////////
+template <int dim>
+class ForceTerms : public Function <dim>
+{
+public:
+ ForceTerms (double t=0)
+ :
+ Function<dim>()
+ {
+ this->set_time(t);
+ nu = 1.;
+ }
+ virtual void vector_value (const Point<dim> &p, Vector<double> &values) const;
+ double nu;
+};
+
+template <int dim>
+void ForceTerms<dim>::vector_value (const Point<dim> &p, Vector<double> &values) const
+{
+ double x = p[0]; double y = p[1]; double z = 0;
+ double t = this->get_time();
+ double Pi = numbers::PI;
+
+ if (dim == 2)
+ {
+ // force in x
+ values[0] = std::cos(t+y)*std::sin(x)*(1+std::pow(std::sin(t+x+y),2)) // time derivative
+ +2*nu*std::sin(x)*std::sin(t+y) // viscosity
+ +std::cos(x)*std::sin(x)*(1+std::pow(std::sin(t+x+y),2)) // non-linearity
+ -std::sin(x)*std::sin(y+t); // pressure
+ // force in y
+ values[1] = -(std::cos(x)*std::sin(t+y)*(1+std::pow(std::sin(t+x+y),2))) // time derivative
+ +2*nu*std::cos(x)*std::cos(t+y) // viscosity
+ -(std::sin(2*(t+y))*(1+std::pow(std::sin(t+x+y),2)))/2. // non-linearity
+ +std::cos(x)*std::cos(y+t); // pressure
+ }
+ else //3D
+ {
+ z = p[2];
+ // force in x
+ values[0]=
+ -(std::cos(Pi*y)*std::cos(Pi*z)*std::sin(t)*std::sin(Pi*x)*(1+std::pow(std::sin(t+x+y+z),2))) //time der.
+ +3*std::pow(Pi,2)*std::cos(t)*std::cos(Pi*y)*std::cos(Pi*z)*std::sin(Pi*x) //viscosity
+ -(Pi*std::pow(std::cos(t),2)*(-3+std::cos(2*(t+x+y+z)))*std::sin(2*Pi*x)*(std::cos(2*Pi*y)+std::pow(std::sin(Pi*z),2)))/4. //NL
+ +std::cos(t+x+y+z); // pressure
+ values[1]=
+ -(std::cos(Pi*x)*std::cos(Pi*z)*std::sin(t)*std::sin(Pi*y)*(1+std::pow(std::sin(t+x+y+z),2))) //time der
+ +3*std::pow(Pi,2)*std::cos(t)*std::cos(Pi*x)*std::cos(Pi*z)*std::sin(Pi*y) //viscosity
+ -(Pi*std::pow(std::cos(t),2)*(-3+std::cos(2*(t+x+y+z)))*std::sin(2*Pi*y)*(std::cos(2*Pi*x)+std::pow(std::sin(Pi*z),2)))/4. //NL
+ +std::cos(t+x+y+z); // pressure
+ values[2]=
+ 2*std::cos(Pi*x)*std::cos(Pi*y)*std::sin(t)*std::sin(Pi*z)*(1+std::pow(std::sin(t+x+y+z),2)) //time der
+ -6*std::pow(Pi,2)*std::cos(t)*std::cos(Pi*x)*std::cos(Pi*y)*std::sin(Pi*z) //viscosity
+ -(Pi*std::pow(std::cos(t),2)*(2+std::cos(2*Pi*x)+std::cos(2*Pi*y))*(-3+std::cos(2*(t+x+y+z)))*std::sin(2*Pi*z))/4. //NL
+ +std::cos(t+x+y+z); // pressure
+ }
+}
projects / code-gallery.git / commitdiff
