Entree_fluide_temperature_imposee_H.cpp

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#include <Entree_fluide_temperature_imposee_H.h>
#include <Fluide_Dilatable_base.h>
#include <Equation_base.h>
 
Implemente_instanciable(Entree_fluide_temperature_imposee_H, "Entree_temperature_imposee_H", Entree_fluide_temperature_imposee);
// XD entree_temperature_imposee_h frontiere_ouverte_temperature_imposee entree_temperature_imposee_h INHERITS_BRACE
// XD_CONT Particular case of class frontiere_ouverte_temperature_imposee for enthalpy equation.
 
 
Sortie& Entree_fluide_temperature_imposee_H::printOn(Sortie& s) const { return s << que_suis_je() << finl; }
 
Entree& Entree_fluide_temperature_imposee_H::readOn(Entree& s)
{
  if (app_domains.size() == 0) app_domains = { Motcle("Thermique_H") };
  return Dirichlet_entree_fluide::readOn(s);
}
 
/*! @brief Complete les conditions aux limites.
 *
 */
void Entree_fluide_temperature_imposee_H::completer()
{
  le_fluide = ref_cast(Fluide_Dilatable_base, mon_dom_cl_dis->equation().milieu());
  modifier_val_imp = 1;
}
 
/*! @brief Renvoie la valeur imposee sur la i-eme composante du champ a la frontiere.
 *
 * @param (int i) indice suivant la premiere dimension du champ
 * @return (double) la valeur imposee sur la composante du champ specifiee
 * @throws deuxieme dimension du champ de frontiere superieur a 1
 */
double Entree_fluide_temperature_imposee_H::val_imp(int i) const
{
  if (le_champ_front->valeurs().size() == 1)
    {
      if (modifier_val_imp == 1)
        return le_fluide->calculer_H(le_champ_front->valeurs()(0, 0));
      else
        return le_champ_front->valeurs()(0, 0);
    }
  else if (le_champ_front->valeurs().dimension(1) == 1)
    {
      if (modifier_val_imp == 1)
        return le_fluide->calculer_H(le_champ_front->valeurs()(i, 0));
      else
        return le_champ_front->valeurs()(i, 0);
    }
  else
    Cerr << "Temperature_imposee_paroi_H::val_imp erreur" << finl;
 
  abort();
  return 0.;
}
 
/*! @brief Renvoie la valeur imposee sur la (i,j)-eme composante du champ a la frontiere.
 *
 * @param (int i) indice suivant la premiere dimension du champ
 * @param (int j) indice suivant la deuxieme dimension du champ
 * @return (double) la valeur imposee sur la composante du champ specifiee
 */
double Entree_fluide_temperature_imposee_H::val_imp(int i, int j) const
{
  if (le_champ_front->valeurs().dimension(0) == 1)
    {
      if (modifier_val_imp == 1)
        return le_fluide->calculer_H(le_champ_front->valeurs()(0, j));
      else
        return le_champ_front->valeurs()(0, j);
    }
  else
    {
      if (modifier_val_imp == 1)
        return le_fluide->calculer_H(le_champ_front->valeurs()(i, j));
      else
        return le_champ_front->valeurs()(i, j);
    }
}