Potentiel_Chimique_base.cpp

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#include <Potentiel_Chimique_base.h>
 
Implemente_base(Potentiel_Chimique_base, "Potentiel_Chimique_base", Objet_U);
 
Sortie& Potentiel_Chimique_base::printOn(Sortie& os) const
{
  return os << que_suis_je() << " " << le_nom() << finl;
}
 
Entree& Potentiel_Chimique_base::readOn(Entree& is)
{
  return is;
}
 
void Potentiel_Chimique_base::check_compatibility(const int nb_param)
{
  if (nb_parametres_d_ordre_ != nb_param)
    {
      Cerr << "Potentiel_Chimique_base::check_compatibility -- Problem of compatibility"
           " between number of phases of potential and closure. Please chek your dataset." << finl;
      exit();
    }
  else
    Cerr << "Compatibility: OK" << finl;
}
 
 
DoubleTab Potentiel_Chimique_base::dWdc(const DoubleTab& c)
{
  dWdc_ = c; // Copie de structure
  dWdc_ = 0;
 
  Cerr << "Chemical potential has not been implemented, it must be define." << finl;
  exit();
 
  return dWdc_;
}