diffusion_mip_02b_assemble_b.cc

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#include "diffusion_mip.h"
#include "acceleration.h"
 
#include "mesh/MeshContinuum/chi_meshcontinuum.h"
 
#include "math/SpatialDiscretization/SpatialDiscretization.h"
#include "math/SpatialDiscretization/FiniteElement/QuadraturePointData.h"
 
#include "physics/PhysicsMaterial/MultiGroupXS/multigroup_xs.h"
 
#include "chi_runtime.h" //TODO:Remove
#include "chi_log.h"     //TODO:Remove
#include "utils/chi_timer.h"
#include "console/chi_console.h"
 
#define DefaultBCDirichlet BoundaryCondition{BCType::DIRICHLET,{0,0,0}}
 
//###################################################################
/**Assembles just the RHS using quadrature points. These
 * routines exist for implementing MMS.*/
void lbs::acceleration::DiffusionMIPSolver::
  Assemble_b_wQpoints(const std::vector<double>& q_vector)
{
  const std::string fname = "lbs::acceleration::DiffusionMIPSolver::"
                            "AssembleAand_b_wQpoints";
  if (A_ == nullptr or rhs_ == nullptr or ksp_ == nullptr)
    throw std::logic_error(fname + ": Some or all PETSc elements are null. "
                                   "Check that Initialize has been called.");
  if (options.verbose)
    Chi::log.Log() << Chi::program_timer.GetTimeString() << " Starting assembly";
 
  lua_State* L = Chi::console.GetConsoleState();
  const auto& source_function = options.source_lua_function;
  const auto& solution_function = options.ref_solution_lua_function;
 
  VecSet(rhs_, 0.0);
 
  for (const auto& cell : grid_.local_cells)
  {
    const size_t num_faces    = cell.faces_.size();
    const auto&  cell_mapping = sdm_.GetCellMapping(cell);
    const size_t num_nodes    = cell_mapping.NumNodes();
    const auto   qp_data      = cell_mapping.MakeVolumetricQuadraturePointData();
    const size_t num_groups   = uk_man_.unknowns_.front().num_components_;
 
    const auto& xs = mat_id_2_xs_map_.at(cell.material_id_);
 
    //=========================================== For component/group
    for (size_t g=0; g<num_groups; ++g)
    {
      //==================================== Get coefficient and nodal src
      const double Dg     = xs.Dg[g];
 
      std::vector<double> qg(num_nodes, 0.0);
      for (size_t j=0; j<num_nodes; j++)
        qg[j] = q_vector[sdm_.MapDOFLocal(cell, j, uk_man_, 0, g)];
 
      //==================================== Assemble continuous terms
      for (size_t i=0; i<num_nodes; i++)
      {
        const int64_t imap = sdm_.MapDOF(cell, i, uk_man_, 0, g);
        double entry_rhs_i = 0.0; //entry may accumulate over j
        if (source_function.empty())
          for (size_t j=0; j<num_nodes; j++)
          {
            for (size_t qp : qp_data.QuadraturePointIndices())
            {
                entry_rhs_i +=
                  qg[j] *
                  qp_data.ShapeValue(i, qp) * qp_data.ShapeValue(j, qp) *
                  qp_data.JxW(qp);
            }//for qp
          }//for j
        else
        {
          for (size_t qp : qp_data.QuadraturePointIndices())
            entry_rhs_i +=
              CallLuaXYZFunction(L, source_function, qp_data.QPointXYZ(qp)) *
              qp_data.ShapeValue(i, qp) *
              qp_data.JxW(qp);
        }
 
        VecSetValue(rhs_, imap, entry_rhs_i, ADD_VALUES);
      }//for i
 
      //==================================== Assemble face terms
      for (size_t f=0; f<num_faces; ++f)
      {
        const auto&  face           = cell.faces_[f];
        const auto&  n_f            = face.normal_;
        const size_t num_face_nodes = cell_mapping.NumFaceNodes(f);
        const auto   fqp_data   = cell_mapping.MakeSurfaceQuadraturePointData(f);
 
        const double hm = HPerpendicular(cell, f);
 
        if (not face.has_neighbor_)
        {
          auto bc = DefaultBCDirichlet;
          if (bcs_.count(face.neighbor_id_) > 0)
            bc = bcs_.at(face.neighbor_id_);
 
          if (bc.type == BCType::DIRICHLET)
          {
            const double bc_value = bc.values[0];
 
            //========================= Compute kappa
            double kappa = 1.0;
            if (cell.Type() == chi_mesh::CellType::SLAB)
              kappa = fmax(options.penalty_factor*Dg/hm,0.25);
            if (cell.Type() == chi_mesh::CellType::POLYGON)
              kappa = fmax(options.penalty_factor*Dg/hm,0.25);
            if (cell.Type() == chi_mesh::CellType::POLYHEDRON)
              kappa = fmax(options.penalty_factor*2.0*Dg/hm,0.25);
 
            //========================= Assembly penalty terms
            for (size_t fi=0; fi<num_face_nodes; ++fi)
            {
              const int i  = cell_mapping.MapFaceNode(f,fi);
              const int64_t imap = sdm_.MapDOF(cell, i, uk_man_, 0, g);
 
              for (size_t fj=0; fj<num_face_nodes; ++fj)
              {
                const int jm = cell_mapping.MapFaceNode(f,fj);
 
                double aij = 0.0;
                for (size_t qp : fqp_data.QuadraturePointIndices())
                  aij += kappa *
                         fqp_data.ShapeValue(i, qp) * fqp_data.ShapeValue(jm, qp) *
                         fqp_data.JxW(qp);
                double aij_bc_value = aij*bc_value;
 
                if (not solution_function.empty())
                {
                  aij_bc_value = 0.0;
                  for (size_t qp : fqp_data.QuadraturePointIndices())
                    aij_bc_value +=
                      kappa *CallLuaXYZFunction(L, solution_function,
                                                fqp_data.QPointXYZ(qp)) *
                      fqp_data.ShapeValue(i, qp) * fqp_data.ShapeValue(jm, qp) *
                      fqp_data.JxW(qp);
                }
 
                VecSetValue(rhs_, imap, aij_bc_value, ADD_VALUES);
              }//for fj
            }//for fi
 
            //========================= Assemble gradient terms
            // For the following comments we use the notation:
            // Dk = 0.5* n dot nabla bk
 
            // 0.5*D* n dot (b_j^+ - b_j^-)*nabla b_i^-
            for (size_t i=0; i<num_nodes; i++)
            {
              const int64_t imap = sdm_.MapDOF(cell, i, uk_man_, 0, g);
 
              for (size_t j=0; j<num_nodes; j++)
              {
                chi_mesh::Vector3 vec_aij;
                for (size_t qp : fqp_data.QuadraturePointIndices())
                  vec_aij +=
                    fqp_data.ShapeValue(j, qp) * fqp_data.ShapeGrad(i, qp) *
                    fqp_data.JxW(qp) +
                    fqp_data.ShapeValue(i, qp) * fqp_data.ShapeGrad(j, qp) *
                    fqp_data.JxW(qp);
                const double aij = -Dg*n_f.Dot(vec_aij);
 
                double aij_bc_value = aij*bc_value;
 
                if (not solution_function.empty())
                {
                  chi_mesh::Vector3 vec_aij_mms;
                  for (size_t qp : fqp_data.QuadraturePointIndices())
                    vec_aij_mms +=
                      CallLuaXYZFunction(L, solution_function,
                                         fqp_data.QPointXYZ(qp)) *
                      (fqp_data.ShapeValue(j, qp) * fqp_data.ShapeGrad(i, qp) *
                      fqp_data.JxW(qp) +
                      fqp_data.ShapeValue(i, qp) * fqp_data.ShapeGrad(j, qp) *
                      fqp_data.JxW(qp));
                  aij_bc_value = -Dg*n_f.Dot(vec_aij_mms);
                }
 
                VecSetValue(rhs_, imap, aij_bc_value, ADD_VALUES);
              }//for fj
            }//for i
          }//Dirichlet BC
          else if (bc.type == BCType::ROBIN)
          {
            const double bval = bc.values[1];
            const double fval = bc.values[2];
 
            if (std::fabs(bval) < 1.0e-12) continue; //a and f assumed zero
 
            for (size_t fi=0; fi<num_face_nodes; fi++)
            {
              const int i  = cell_mapping.MapFaceNode(f,fi);
              const int64_t ir = sdm_.MapDOF(cell, i, uk_man_, 0, g);
 
              if (std::fabs(fval) >= 1.0e-12)
              {
                double rhs_val = 0.0;
                for (size_t qp : fqp_data.QuadraturePointIndices())
                  rhs_val += fqp_data.ShapeValue(i,qp) * fqp_data.JxW(qp);
                rhs_val *= (fval/bval);
 
                VecSetValue(rhs_, ir, rhs_val, ADD_VALUES);
              }//if f nonzero
            }//for fi
          }//Robin BC
        }//boundary face
      }//for face
    }//for g
  }//for cell
 
  VecAssemblyBegin(rhs_);
  VecAssemblyEnd(rhs_);
 
  KSPSetOperators(ksp_, A_, A_);
 
  if (options.verbose)
    Chi::log.Log() << Chi::program_timer.GetTimeString() << " Assembly completed";
 
  PC pc;
  KSPGetPC(ksp_, &pc);
  PCSetUp(pc);
 
  KSPSetUp(ksp_);
}