Terme_Source_Qdm_VEF_Face.cpp

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#include <Terme_Source_Qdm_VEF_Face.h>
#include <Champ_Uniforme.h>
#include <Domaine.h>
 
#include <Domaine_VEF.h>
#include <Domaine_Cl_VEF.h>
#include <Periodique.h>
#include <BilanQdmVEF.h>
#include <Equation_base.h>
#include <Schema_Temps_base.h>
#include <Domaine_VEF.h>
#include <Operateur.h>
#include <Operateur_base.h>
#include <VEF_discretisation.h>
#include <Discretisation_base.h>
 
extern double calculer_coef_som(int rang_elem, int dimension, int& nb_face_diri, int *indice_diri);
Implemente_instanciable(Terme_Source_Qdm_VEF_Face,"Source_Qdm_VEF_P1NC",Source_base);
 
 
 
//// printOn
//
 
Sortie& Terme_Source_Qdm_VEF_Face::printOn(Sortie& s ) const
{
  return s << que_suis_je() ;
}
 
 
//// readOn
//
 
Entree& Terme_Source_Qdm_VEF_Face::readOn(Entree& s )
{
  s >> la_source;
  if (la_source->nb_comp() != dimension)
    {
      Cerr << "Erreur a la lecture du terme source de type " << que_suis_je() << finl;
      Cerr << "le champ source doit avoir " << dimension << " composantes" << finl;
      exit();
    }
  return s ;
}
 
void Terme_Source_Qdm_VEF_Face::associer_pb(const Probleme_base& )
{
  ;
}
 
void Terme_Source_Qdm_VEF_Face::associer_domaines(const Domaine_dis_base& domaine_dis,
                                                  const Domaine_Cl_dis_base& domaine_Cl_dis)
{
  le_dom_VEF = ref_cast(Domaine_VEF, domaine_dis);
  le_dom_Cl_VEF = ref_cast(Domaine_Cl_VEF, domaine_Cl_dis);
}
 
 
DoubleTab& Terme_Source_Qdm_VEF_Face::ajouter(DoubleTab& resu) const
{
  int nb_comp=resu.line_size();
  const Domaine_VEF& domaine_VEF = le_dom_VEF.valeur();
  const Domaine_Cl_VEF& domaine_Cl_VEF=le_dom_Cl_VEF.valeur();
  const IntTab& elem_faces = domaine_VEF.elem_faces();
  const IntTab& elem_sommets = domaine_VEF.domaine().les_elems();
  const DoubleVect& volumes = domaine_VEF.volumes();
  const DoubleTab& coord_sommets=domaine_VEF.domaine().les_sommets();
  ArrOfDouble a0(dimension),a0a1(dimension),a0a2(dimension), a0a3(dimension);
  int nb_elem_tot=domaine_VEF.nb_elem_tot();
  double volume;
  DoubleTab resu_sauv(resu);
  resu = 0.;
  const int nbpts = (dimension==2) ? 7 : 15;
 
  const DoubleTab& face_normales = domaine_VEF.face_normales();
  const IntTab&    face_voisins  = domaine_VEF.face_voisins();
 
  // On remplit les Poids et les coord_bary :
 
  ArrOfDouble Poids(nbpts);
  DoubleTab coord_bary(nbpts,dimension+1); // lambda_i des points
 
  double tiers=0.333333333333333;
  if(dimension==2)
    {
      Poids[0]=0.225;
      Poids[1]=Poids[2]=Poids[3]=0.125939180544827;
      Poids[4]=Poids[5]=Poids[6]=0.132394152788506;
 
      coord_bary(0,0)=coord_bary(0,1)=coord_bary(0,2)=tiers;
 
      coord_bary(1,0)=0.797426985353087;
      coord_bary(1,1)=coord_bary(1,2)=0.101286507323456;
      coord_bary(2,1)=0.797426985353087;
      coord_bary(2,0)=coord_bary(2,2)=0.101286507323456;
      coord_bary(3,2)=0.797426985353087;
      coord_bary(3,0)=coord_bary(3,1)=0.101286507323456;
 
      coord_bary(4,0)=0.059715871789770;
      coord_bary(4,1)=coord_bary(4,2)=0.470142064105115;
      coord_bary(5,1)=0.059715871789770;
      coord_bary(5,0)=coord_bary(5,2)=0.470142064105115;
      coord_bary(6,2)=0.059715871789770;
      coord_bary(6,0)=coord_bary(6,1)=0.470142064105115;
    }
  else if(dimension==3)
    {
      Poids[0]=0.030283678097089;
      Poids[1]=Poids[2]=Poids[3]=Poids[4]=0.006026785714286;
      Poids[5]=Poids[6]=Poids[7]=Poids[8]=0.011645249086029;
      Poids[9]=Poids[10]=Poids[11]=
                           Poids[12]=Poids[13]=Poids[14]=0.010949141561386;
      // Pour que la somme soit 1.
      Poids*=6;
 
      coord_bary(0,0)=coord_bary(0,1)=coord_bary(0,2)
                                      =coord_bary(0,3)=0.250000000000000;
 
      coord_bary(1,0)=0.;
      coord_bary(1,1)=coord_bary(1,2)=coord_bary(1,3)=tiers;
      coord_bary(2,1)=0.;
      coord_bary(2,0)=coord_bary(2,2)=coord_bary(2,3)=tiers;
      coord_bary(3,2)=0.;
      coord_bary(3,0)=coord_bary(3,1)=coord_bary(3,3)=tiers;
      coord_bary(4,3)=0.;
      coord_bary(4,0)=coord_bary(4,1)=coord_bary(4,2)=tiers;
 
 
      coord_bary(5,0)=0.727272727272727;
      coord_bary(5,1)=coord_bary(5,2)=coord_bary(5,3)=0.090909090909091;
      coord_bary(6,1)=0.727272727272727;
      coord_bary(6,0)=coord_bary(6,2)=coord_bary(6,3)=0.090909090909091;
      coord_bary(7,2)=0.727272727272727;
      coord_bary(7,0)=coord_bary(7,1)=coord_bary(7,3)=0.090909090909091;
      coord_bary(8,3)=0.727272727272727;
      coord_bary(8,0)=coord_bary(8,1)=coord_bary(8,2)=0.090909090909091;
 
      coord_bary(9,0)=coord_bary(9,1)=0.066550153573664;
      coord_bary(9,2)=coord_bary(9,3)=0.433449846426336;
 
      coord_bary(10,0)=coord_bary(10,2)=0.066550153573664;
      coord_bary(10,1)=coord_bary(10,3)=0.433449846426336;
 
      coord_bary(11,0)=coord_bary(11,3)=0.066550153573664;
      coord_bary(11,1)=coord_bary(11,2)=0.433449846426336;
 
      coord_bary(12,1)=coord_bary(12,2)=0.066550153573664;
      coord_bary(12,0)=coord_bary(12,3)=0.433449846426336;
 
      coord_bary(13,1)=coord_bary(13,3)=0.066550153573664;
      coord_bary(13,0)=coord_bary(13,2)=0.433449846426336;
 
      coord_bary(14,2)=coord_bary(14,3)=0.066550153573664;
      coord_bary(14,0)=coord_bary(14,1)=0.433449846426336;
    }
  else
    assert(0);
  IntVect les_polygones(nbpts);
  DoubleTab les_positions(nbpts, dimension);
  DoubleTab valeurs_source(nbpts,dimension);
  DoubleTab valeurs_Psi(nbpts,dimension);
  ArrOfDouble somme(dimension);
  int nb_face_diri=0;
  int indice_diri[4];
  int modif_traitement_diri=0;
  if (sub_type(Domaine_VEF,domaine_VEF))
    modif_traitement_diri=ref_cast(Domaine_VEF, domaine_VEF).get_modif_div_face_dirichlet();
  for (int elem=0; elem<nb_elem_tot; elem++)
    {
      int rang_elem = (int)domaine_VEF.rang_elem_non_std()(elem);
      int type_elem = rang_elem < 0 ? 0 : (int)domaine_Cl_VEF.type_elem_Cl(rang_elem);
      if (modif_traitement_diri)
        calculer_coef_som(type_elem,dimension, nb_face_diri, indice_diri);
      volume=volumes(elem);
      for (int i=0; i<nbpts; i++)
        les_polygones(i)=elem;
 
      //On remplit la matrice de changement d'element  :
      const int som_glob = elem_sommets(elem,0);
      for (int dim=0; dim<dimension; dim++)
        a0[dim]=coord_sommets(som_glob,dim);
 
      const int som_glob1 = elem_sommets(elem,1);
      for (int dim=0; dim<dimension; dim++)
        a0a1[dim]=coord_sommets(som_glob1,dim)-a0[dim];
 
      const int som_glob2 = elem_sommets(elem,2);
      for (int dim=0; dim<dimension; dim++)
        a0a2[dim]=coord_sommets(som_glob2,dim)-a0[dim];
 
      if(dimension == 3)
        {
          const int som_glob3 = elem_sommets(elem,3);
          for (int dim=0; dim<dimension; dim++)
            a0a3[dim]=coord_sommets(som_glob3,dim)-a0[dim];
        }
 
      //On remplit les_positions :
      if(dimension == 2)
        {
          for (int pt=0; pt<nbpts; pt++)
            {
              for (int dim=0; dim<dimension; dim++)
                les_positions(pt,dim)=a0[dim]
                                      +coord_bary(pt,1)* a0a1[dim]
                                      +coord_bary(pt,2)* a0a2[dim];
            }
        }
      else if(dimension == 3)
        {
          for (int pt=0; pt<nbpts; pt++)
            {
              for (int dim=0; dim<dimension; dim++)
                les_positions(pt,dim)=a0[dim]
                                      +coord_bary(pt,1)* a0a1[dim]
                                      +coord_bary(pt,2)* a0a2[dim]
                                      +coord_bary(pt,3)* a0a3[dim];
            }
        }
      else
        assert(0);
 
      // Calcul du terme source aux points d'integration :
      la_source->valeur_aux_elems(les_positions,les_polygones,
                                  valeurs_source);
      bool RT = sub_type(VEF_discretisation, equation().discretisation()) && (ref_cast(VEF_discretisation, equation().discretisation()).get_alphaRT() );
      if (!RT)
        {
          for(int face=0; face<=dimension; face++)
            {
              int num_face=elem_faces(elem, face);
 
              // Calcul des Psi aux points d'integration :
 
              for (int pt=0; pt<nbpts; pt++)
                {
                  for (int dim=0; dim<dimension; dim++)
                    valeurs_Psi(pt, dim)=1-dimension*coord_bary(pt,face);
                }
              // Integration!!
 
              for (int pt=0; pt<nbpts; pt++)
                {
                  for (int dim=0; dim<dimension; dim++)
                    {
                      double contrib=Poids[pt]*volume
                                     *valeurs_source(pt,dim)*valeurs_Psi(pt,dim);
                      resu(num_face, dim)+=contrib;
                      somme[dim]+=contrib;
 
                      for (int fdiri=0; fdiri<nb_face_diri; fdiri++)
                        {
                          int indice=indice_diri[fdiri];
                          int facel = elem_faces(elem,indice);
 
                          if (num_face==facel)
                            {
                              resu(facel,dim)-=contrib;
                              double contrib2=contrib/(dimension+1-nb_face_diri);
                              for (int f2=0; f2<dimension+1; f2++)
                                {
                                  //                              Cerr<<num_face<<" "<<elem<<" la "<< f2<<" "<<fdiri<<" "<<nb_face_diri<<" dim "<< dim<<finl;
                                  int face2=elem_faces(elem,f2);
                                  resu(face2,dim)+=contrib2;
                                }
                            }
                        }
                    }
                }
            }
        }
      else
        {
          // coordonnees des sommets locaux opposes
          DoubleTab coord_sommets_loc(dimension+1,dimension);
          for (int sommet=0; sommet<=dimension; sommet++)
            {
              for (int dim=0; dim<dimension; dim++) coord_sommets_loc(sommet,dim)=coord_sommets(elem_sommets(elem,sommet),dim);
            }
          for(int face=0; face<=dimension; face++)
            {
              int num_face=elem_faces(elem, face);
              double contrib=0;
              for (int pt=0; pt<nbpts; pt++)
                {
                  double contrib_pt=0;
                  for (int dim=0; dim<dimension; dim++) contrib_pt+=(les_positions(pt,dim)-coord_sommets_loc(face,dim))*valeurs_source(pt,dim);
                  contrib+=contrib_pt*Poids[pt];
                }
              contrib/=dimension;
              double signe=1.;
              if(elem!=face_voisins(num_face,0))
                signe=-1.;
              for (int dim=0; dim<dimension; dim++)
                {
                  double contrib_resu=signe*face_normales(num_face,dim)*contrib;
                  resu(num_face, dim)+=contrib_resu;
                  // Traitement CL de Dirichlet
                  for (int fdiri=0; fdiri<nb_face_diri; fdiri++)
                    {
                      int indice=indice_diri[fdiri];
                      int facel = elem_faces(elem,indice);
 
                      if (num_face==facel)
                        {
                          resu(facel,dim)-=contrib_resu;
                          double contrib_resu2=contrib_resu/(dimension+1-nb_face_diri);
                          for (int f2=0; f2<dimension+1; f2++)
                            {
                              int face2=elem_faces(elem,f2);
                              resu(face2,dim)+=contrib_resu2;
                            }
                        }
 
                    }
                }
            }
        }
    }
  {
    // modif pour periodic
    for (int n_bord=0; n_bord<domaine_VEF.nb_front_Cl(); n_bord++)
      {
        const Cond_lim& la_cl = domaine_Cl_VEF.les_conditions_limites(n_bord);
        if (sub_type(Periodique,la_cl.valeur()))
          {
            const Periodique& la_cl_perio = ref_cast(Periodique,la_cl.valeur());
            const Front_VF& le_bord = ref_cast(Front_VF,la_cl->frontiere_dis());
            int nb_faces_bord=le_bord.nb_faces();
            IntVect fait(nb_faces_bord);
            fait = 0;
            for (int ind_face=0; ind_face<nb_faces_bord; ind_face++)
              {
                if (fait(ind_face) == 0)
                  {
                    int ind_face_associee = la_cl_perio.face_associee(ind_face);
                    fait(ind_face) = 1;
                    fait(ind_face_associee) = 1;
                    int face = le_bord.num_face(ind_face);
                    int face_associee = le_bord.num_face(ind_face_associee);
                    for (int comp=0; comp<nb_comp; comp++)
                      {
                        resu(face, comp)=(resu(face_associee, comp)+=resu(face, comp));
                      }
                  }// if fait
              }// for face
          }// sub_type Perio
      }
  }
  ArrOfDouble tab_bilan(nb_comp);
  BilanQdmVEF::bilan_qdm(resu, domaine_Cl_VEF, tab_bilan);
  /*
    if (equation().schema_temps().limpr())
    {
    for (int comp=0; comp<nb_comp; comp++)
    {
    Cout << "Apres Source bilan["<<comp<<"]="<< bilan[comp]<<finl;
    }
    }*/
 
  BilanQdmVEF::bilan_energie(resu, equation().inconnue().valeurs(), domaine_Cl_VEF, tab_bilan);
  /*
    if (equation().schema_temps().limpr())
    {
    for (int comp=0; comp<nb_comp; comp++)
    {
    Cout << "Apres Source bilan energie ["<<comp<<"]="<< bilan[comp]<<finl;
    }
    }*/
  resu += resu_sauv;
  return resu;
}
 
DoubleTab& Terme_Source_Qdm_VEF_Face::calculer(DoubleTab& resu) const
{
  resu = 0;
  return ajouter(resu);
}
 
void Terme_Source_Qdm_VEF_Face::mettre_a_jour(double temps)
{
  la_source->mettre_a_jour(temps);
}