134 lines
5.6 KiB
C++
134 lines
5.6 KiB
C++
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// This file is part of the Herezh++ application.
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//
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// The finite element software Herezh++ is dedicated to the field
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// of mechanics for large transformations of solid structures.
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// It is developed by Gérard Rio (APP: IDDN.FR.010.0106078.000.R.P.2006.035.20600)
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// INSTITUT DE RECHERCHE DUPUY DE LÔME (IRDL) <https://www.irdl.fr/>.
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//
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// Herezh++ is distributed under GPL 3 license ou ultérieure.
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//
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// Copyright (C) 1997-2022 Université Bretagne Sud (France)
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// AUTHOR : Gérard Rio
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// E-MAIL : gerardrio56@free.fr
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//
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// This program is free software: you can redistribute it and/or modify
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// it under the terms of the GNU General Public License as published by
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// the Free Software Foundation, either version 3 of the License,
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// or (at your option) any later version.
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//
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// This program is distributed in the hope that it will be useful,
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// but WITHOUT ANY WARRANTY; without even the implied warranty
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// of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
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// See the GNU General Public License for more details.
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//
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// You should have received a copy of the GNU General Public License
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// along with this program. If not, see <https://www.gnu.org/licenses/>.
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//
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// For more information, please consult: <https://herezh.irdl.fr/>.
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/************************************************************************
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* DATE: 13/04/2004 *
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* $ *
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* AUTEUR: G RIO (mailto:gerardrio56@free.fr) *
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* $ *
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* PROJET: Herezh++ *
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* $ *
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************************************************************************
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* BUT: Conteneur pour stocker des données pour la thermique. *
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* $ *
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* '''''''''''''''''''''''''''''''''''''''''''''''''''''''''''' * *
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* VERIFICATION: *
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* *
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* ! date ! auteur ! but ! *
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* ------------------------------------------------------------ *
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* ! ! ! ! *
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* $ *
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* '''''''''''''''''''''''''''''''''''''''''''''''''''''''''''' *
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* MODIFICATIONS: *
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* ! date ! auteur ! but ! *
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* ------------------------------------------------------------ *
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* $ *
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************************************************************************/
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#ifndef THERMODONNEE_H
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#define THERMODONNEE_H
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#include <iostream>
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#include <fstream>
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#include <stdlib.h>
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#include "Sortie.h"
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/// @addtogroup Les_conteneurs_energies
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/// @{
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///
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class ThermoDonnee
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{
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// surcharge de l'operator de lecture avec le type
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friend istream & operator >> (istream &, ThermoDonnee &);
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// surcharge de l'operator d'ecriture
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friend ostream & operator << (ostream &, const ThermoDonnee &);
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public :
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// CONSTRUCTEURS :
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// par défaut
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ThermoDonnee() :
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alphaT(0.),active_dilatation(false),lambda(0.),cp(0.),compressibilite(0.)
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,taux_crista(NULL) {};
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// de copie
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ThermoDonnee(const ThermoDonnee& co) :
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alphaT(co.alphaT),active_dilatation(co.active_dilatation),lambda(co.lambda)
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,cp(co.cp),compressibilite(co.compressibilite)
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,taux_crista(new double)
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{*taux_crista = *(co.taux_crista);};
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// DESTRUCTEUR :
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~ThermoDonnee() { if (taux_crista != NULL) delete taux_crista;};
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// METHODES PUBLIQUES :
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// retourne le coefficient de dilatation
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const double& Dilatation() const {return alphaT;};
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// retourne la conductivité
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const double& Conductivite() const {return lambda;};
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// retourne la capacité calorifique
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const double & CapaciteCalorifique() const {return cp;};
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// retourne la compressibilité
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const double & Compressibilite() const {return compressibilite;};
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// indique si oui ou non la dilatation est active
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bool ActiveDilatation() const {return active_dilatation;};
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// retourne un pointeur sur taux de cristalinité. Si le pointeur est nul
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// indique qu'il n'y a pas de taux de cristalinité
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const double * TauxCrista() const {return taux_crista;};
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// changement du coefficient de dilatation
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void ChangeDilatation(double dila) { alphaT = dila;};
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// changement de: alphaT, lambda, cp
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void ChangeAlphaTLambdaCp(const double& alph, const double & lamb, const double & ccc)
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{ alphaT=alph; lambda=lamb; cp=ccc;};
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void ChangeCompressibilite(const double compress)
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{ compressibilite = compress;};
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void ChangeTauxCrista(const double taux_cris)
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{ if (taux_crista == NULL) {taux_crista = new double;};
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*taux_crista = taux_cris;
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};
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private :
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// VARIABLES PROTEGEES :
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double alphaT; // coefficient de dilatation
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bool active_dilatation;
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double lambda ; // conductivité
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double cp; // capacité calorifique
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double compressibilite; // compressibilité
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double* taux_crista; // taux de cristalinité: pointeur null si ne sert pas
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// METHODES PROTEGEES :
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};
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/// @} // end of group
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#endif
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