eos_bf_poly_newt.C

/*
 * Methods of the class Eos_bf_poly_newt.
 *
 * (see file eos_bifluid.h for documentation).
 */
 
/*
 *   Copyright (c) 2002 Jerome Novak
 *
 *   This file is part of LORENE.
 *
 *   LORENE is free software; you can redistribute it and/or modify
 *   it under the terms of the GNU General Public License as published by
 *   the Free Software Foundation; either version 2 of the License, or
 *   (at your option) any later version.
 *
 *   LORENE is distributed in the hope that it will be useful,
 *   but WITHOUT ANY WARRANTY; without even the implied warranty of
 *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
 *   GNU General Public License for more details.
 *
 *   You should have received a copy of the GNU General Public License
 *   along with LORENE; if not, write to the Free Software
 *   Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA  02111-1307  USA
 *
 */
 
 
char eos_bf_poly_newt_C[] = "$Header: /cvsroot/Lorene/C++/Source/Eos/eos_bf_poly_newt.C,v 1.15 2014/10/13 08:52:52 j_novak Exp $" ;
 
/*
 * $Id: eos_bf_poly_newt.C,v 1.15 2014/10/13 08:52:52 j_novak Exp $
 * $Log: eos_bf_poly_newt.C,v $
 * Revision 1.15  2014/10/13 08:52:52  j_novak
 * Lorene classes and functions now belong to the namespace Lorene.
 *
 * Revision 1.14  2014/10/06 15:13:06  j_novak
 * Modified #include directives to use c++ syntax.
 *
 * Revision 1.13  2014/04/25 10:43:51  j_novak
 * The member 'name' is of type string now. Correction of a few const-related issues.
 *
 * Revision 1.12  2003/12/17 23:12:32  r_prix
 * replaced use of C++ <string> by standard ANSI char* to be backwards compatible
 * with broken compilers like MIPSpro Compiler 7.2 on SGI Origin200. ;-)
 *
 * Revision 1.11  2003/12/05 15:09:47  r_prix
 * adapted Eos_bifluid class and subclasses to use read_variable() for
 * (formatted) file-reading.
 *
 * Revision 1.10  2003/12/04 14:22:33  r_prix
 * removed enthalpy restrictions in eos-inversion
 *
 * Revision 1.9  2003/11/18 18:28:38  r_prix
 * moved particle-masses m_1, m_2 of the two fluids into class eos_bifluid (from eos_bf_poly)
 *
 * Revision 1.8  2003/02/07 10:47:43  j_novak
 * The possibility of having gamma5 xor gamma6 =0 has been introduced for
 * tests. The corresponding parameter files have been added.
 *
 * Revision 1.7  2003/02/06 16:05:56  j_novak
 * Corrected an error in the inversion of the EOS for typeos =1,2 and 3.
 * Added new parameter files for sfstar.
 *
 * Revision 1.6  2002/10/16 14:36:34  j_novak
 * Reorganization of #include instructions of standard C++, in order to
 * use experimental version 3 of gcc.
 *
 * Revision 1.5  2002/05/31 16:13:36  j_novak
 * better inversion for eos_bifluid
 *
 * Revision 1.4  2002/05/02 15:16:22  j_novak
 * Added functions for more general bi-fluid EOS
 *
 * Revision 1.3  2002/04/05 09:09:36  j_novak
 * The inversion of the EOS for 2-fluids polytrope has been modified.
 * Some errors in the determination of the surface were corrected.
 *
 * Revision 1.2  2002/01/16 15:03:28  j_novak
 * *** empty log message ***
 *
 * Revision 1.1  2002/01/11 14:09:34  j_novak
 * Added newtonian version for 2-fluid stars
 *
 *
 * $Header: /cvsroot/Lorene/C++/Source/Eos/eos_bf_poly_newt.C,v 1.15 2014/10/13 08:52:52 j_novak Exp $
 *
 */
 
// Headers C
#include <cstdlib>
#include <cmath>
 
// Headers Lorene
#include "eos_bifluid.h"
#include "eos.h"
#include "cmp.h"
#include "utilitaires.h"
 
namespace Lorene {
 
//****************************************************************************
// local prototypes
double puis(double, double) ;
double enthal1(const double x, const Param& parent) ;
double enthal23(const double x, const Param& parent) ;
double enthal(const double x, const Param& parent) ;      
//****************************************************************************
 
            //--------------//
            // Constructors //
            //--------------//
 
// Standard constructor with gam1 = gam2 = 2, 
// gam3 = gam4 = gam5 = gam6 = 1, m_1 = 1 and m_2 =1
// -------------------------------------------------
Eos_bf_poly_newt::Eos_bf_poly_newt(double kappa1, double kappa2, double kappa3,
                   double bet) :
  Eos_bf_poly(kappa1, kappa2, kappa3, bet) {
  name = "bi-fluid polytropic non-relativistic EOS" ;
}  
 
// Standard constructor with everything specified
// -----------------------------------------------
Eos_bf_poly_newt::Eos_bf_poly_newt(double gamma1, double gamma2, double gamma3,
             double gamma4, double gamma5, double gamma6,
             double kappa1, double kappa2, double kappa3,
             double bet, double mass1, double mass2, 
             double l_relax, double l_precis, double l_ecart) : 
  Eos_bf_poly(gamma1, gamma2, gamma3, gamma4, gamma5, gamma6,
          kappa1, kappa2, kappa3, bet, mass1, mass2, l_relax, l_precis, 
          l_ecart) {
  name = "bi-fluid polytropic non-relativistic EOS" ;
} 
  
// Copy constructor
// ----------------
Eos_bf_poly_newt::Eos_bf_poly_newt(const Eos_bf_poly_newt& eosi) : 
  Eos_bf_poly(eosi) {} 
  
 
// Constructor from binary file
// ----------------------------
Eos_bf_poly_newt::Eos_bf_poly_newt(FILE* fich) : 
  Eos_bf_poly(fich) {} 
 
// Constructor from a formatted file
// ---------------------------------
Eos_bf_poly_newt::Eos_bf_poly_newt(const char *fname) : 
  Eos_bf_poly(fname) {} 
 
            //--------------//
            //  Destructor  //
            //--------------//
 
Eos_bf_poly_newt::~Eos_bf_poly_newt(){
    
    // does nothing
        
}
            //--------------//
            //  Assignment  //
            //--------------//
 
void Eos_bf_poly_newt::operator=(const Eos_bf_poly_newt& eosi) {
  
  Eos_bf_poly::operator=(eosi) ;        
 
}
 
            //------------------------//
            //  Comparison operators  //
            //------------------------//
 
 
bool Eos_bf_poly_newt::operator==(const Eos_bifluid& eos_i) const {
    
  bool resu = true ; 
  
  if ( eos_i.identify() != identify() ) {
    cout << "The second EOS is not of type Eos_bf_poly_newt !" << endl ; 
    resu = false ; 
  }
  else{
    
    const Eos_bf_poly_newt& eos = 
      dynamic_cast<const Eos_bf_poly_newt&>( eos_i ) ; 
    
    if ((eos.gam1 != gam1)||(eos.gam2 != gam2)||(eos.gam3 != gam3)
    ||(eos.gam4 != gam4)||(eos.gam5 != gam5)||(eos.gam6 != gam6)) {
      cout 
    << "The two Eos_bf_poly_newt have different gammas : " << gam1 << " <-> " 
    << eos.gam1 << ", " << gam2 << " <-> " 
    << eos.gam2 << ", " << gam3 << " <-> " 
    << eos.gam3 << ", " << gam4 << " <-> " 
    << eos.gam4 << ", " << gam5 << " <-> " 
    << eos.gam5 << ", " << gam6 << " <-> " 
    << eos.gam6 << endl ; 
      resu = false ; 
    }
    
    if ((eos.kap1 != kap1)||(eos.kap2 != kap2)|| (eos.kap3 != kap3)){
      cout 
    << "The two Eos_bf_poly_newt have different kappas : " << kap1 << " <-> " 
    << eos.kap1 << ", " << kap2 << " <-> " 
    << eos.kap2 << ", " << kap3 << " <-> " 
    << eos.kap3 << endl ; 
      resu = false ; 
    }
    
    if (eos.beta != beta) {
      cout 
    << "The two Eos_bf_poly_newt have different betas : " << beta << " <-> " 
    << eos.beta << endl ; 
      resu = false ; 
    }
 
    if ((eos.m_1 != m_1)||(eos.m_2 != m_2)) {
      cout 
    << "The two Eos_bf_poly_newt have different masses : " << m_1 << " <-> " 
    << eos.m_1 << ", " << m_2 << " <-> " 
    << eos.m_2 << endl ; 
      resu = false ; 
    }
    
  }
  
  return resu ; 
  
}
 
bool Eos_bf_poly_newt::operator!=(const Eos_bifluid& eos_i) const {
 
    return !(operator==(eos_i)) ; 
       
}
 
 
            //------------//
            //  Outputs   //
            //------------//
 
void Eos_bf_poly_newt::sauve(FILE* fich) const {
 
    Eos_bf_poly::sauve(fich) ; 
}
 
ostream& Eos_bf_poly_newt::operator>>(ostream & ost) const {
    
    ost << "EOS of class Eos_bf_poly_newt (non-relativistic polytrope) : " << endl ; 
    ost << "   Adiabatic index gamma1 :      " << gam1 << endl ; 
    ost << "   Adiabatic index gamma2 :      " << gam2 << endl ; 
    ost << "   Adiabatic index gamma3 :      " << gam3 << endl ; 
    ost << "   Adiabatic index gamma4 :      " << gam4 << endl ; 
    ost << "   Adiabatic index gamma5 :      " << gam5 << endl ; 
    ost << "   Adiabatic index gamma6 :      " << gam6 << endl ; 
    ost << "   Pressure coefficient kappa1 : " << kap1 << 
       " rho_nuc c^2 / n_nuc^gamma" << endl ; 
    ost << "   Pressure coefficient kappa2 : " << kap2 << 
       " rho_nuc c^2 / n_nuc^gamma" << endl ; 
    ost << "   Pressure coefficient kappa3 : " << kap3 << 
       " rho_nuc c^2 / n_nuc^gamma" << endl ; 
    ost << "   Coefficient beta : " << beta << 
       " rho_nuc c^2 / n_nuc^gamma" << endl ; 
    ost << "   Mean particle 1 mass : " << m_1 << " m_B" << endl ;
    ost << "   Mean particle 2 mass : " << m_2 << " m_B" << endl ;
    ost << "   Parameters for inversion (used if typeos = 4 : " << endl ;
    ost << "   relaxation : " << relax << endl ;
    ost << "   precision for zerosec_b : " << precis << endl ;
    ost << "   final discrepancy in the result : " << ecart << endl ;
    
    return ost ;
 
}
 
 
            //------------------------------//
            //    Computational routines    //
            //------------------------------//
 
// Baryon densities from enthalpies 
//---------------------------------
// RETURN: bool true = if in a one-fluid region, false if two-fluids
 
bool Eos_bf_poly_newt::nbar_ent_p(const double ent1, const double ent2, 
                  const double delta2, double& nbar1, 
                  double& nbar2) const {  
 
  //RP: I think this is wrong!!
  //  bool one_fluid = ((ent1<=0.)||(ent2<=0.)) ;
  
  bool one_fluid = false;
  
  if (!one_fluid) {
    switch (typeos) {
    case 5:  // same as typeos==0, just with slow-rot-style inversion
    case 0: {//gamma1=gamma2=2 all others = 1 easy case of a linear system
      double kpd = kap3+beta*delta2 ;
      double determ = kap1*kap2 - kpd*kpd ;
    
      nbar1 = (kap2*ent1*m_1 - kpd*ent2*m_2) / determ ;
      nbar2 = (kap1*ent2*m_2 - kpd*ent1*m_1) / determ ;
      one_fluid = ((nbar1 < 0.)||(nbar2 < 0.)) ;
      break ;
    }
    case 1: { //gamma1 or gamma 2 not= 2; all others = 1
      double b1 = ent1*m_1 ;
      double b2 = ent2*m_2 ;
      double denom = kap3 + beta*delta2 ;
      if (fabs(denom) < 1.e-15) {
    nbar1 = puis(2*b1/(gam1*kap1), 1./gam1m1) ;
    nbar2 = puis(2*b2/(gam2*kap2), 1./gam2m1) ;
    one_fluid = ((nbar1 < 0.)||(nbar2 < 0.)) ;
      }
      else {
    double coef0 = 0.5*gam2*kap2/pow(denom, gam2m1) ;
    double coef1 = 0.5*kap1*gam1 ;
    Param parent ;
    parent.add_double(coef0, 0) ;
    parent.add_double(b1, 1) ;
    parent.add_double(coef1, 2) ;
    parent.add_double(gam1m1,3) ;
    parent.add_double(gam2m1,4) ;
    parent.add_double(denom, 5) ;
    parent.add_double(b2, 6) ;
 
    double xmin, xmax ;
    double f0 = enthal1(0.,parent) ;
    if (fabs(f0)<1.e-15) {
      nbar1 = 0. ;}
    else {
      double cas = (gam1m1*gam2m1 - 1.)*f0;
      assert (fabs(cas) > 1.e-15) ;
      xmin = 0. ;
      xmax = cas/fabs(cas) ;
      do {
        xmax *= 1.1 ;
        if (fabs(xmax) > 1.e10) {
          cout << "Problem in Eos_bf_poly::nbar_ent_p!" << endl ;
          cout << f0 << ", " << cas << endl ; // to be removed!!
          cout << "typeos = 1" << endl ;
          abort() ;
        }
      } while (enthal1(xmax,parent)*f0 > 0.) ;
      double l_precis = 1.e-12 ;
      int nitermax = 400 ;
      int niter = 0 ;
      nbar1 = zerosec_b(enthal1, parent, xmin, xmax, l_precis, 
                nitermax, niter) ;
    }
    nbar2 = (b1 - coef1*puis(nbar1, gam1m1))/denom ;
    double resu1 = coef1*puis(nbar1,gam1m1) + denom*nbar2 ;
    double resu2 = 0.5*gam2*kap2*puis(nbar2,gam2m1) + denom*nbar1 ;
    double erreur = fabs((resu1/m_1-ent1)/ent1) + 
      fabs((resu2/m_2-ent2)/ent2) ;
    one_fluid = ((nbar1 < 0.)||(nbar2 < 0.)||(erreur > 1.e-4)) ;
      }
      break ;
    }
    case 2: { // gamma3 = gamma5 = 1 at least
      double b1 = ent1*m_1 ;
      double b2 = ent2*m_2 ;
      double denom = kap3 + beta*delta2 ;
      if (fabs(denom) < 1.e-15) {
    nbar1 = puis(2*b1/(gam1*kap1), 1./gam1m1) ;
    nbar2 = puis(2*b2/(gam2*kap2), 1./gam2m1) ;
    one_fluid = ((nbar1 < 0.)||(nbar2 < 0.)) ;
      }
      else {
    double coef0 = beta*delta2 ;
    double coef1 = 0.5*kap1*gam1 ;
    double coef2 = 0.5*kap2*gam2 ;
    double coef3 = 1./gam1m1 ;
    Param parent ;
    parent.add_double(b1, 0) ;
    parent.add_double(kap3, 1) ;
    parent.add_double(gam4, 2) ;
    parent.add_double(coef0, 3) ;
    parent.add_double(gam6,4) ;
    parent.add_double(coef1, 5) ;
    parent.add_double(coef3, 6) ;
    parent.add_double(coef2, 7) ;
    parent.add_double(gam2m1, 8) ;
    parent.add_double(b2, 9) ;
 
    double xmin, xmax ;
    double f0 = enthal23(0.,parent) ;
    if (fabs(f0)<1.e-15) {
      nbar2 = 0. ;}
    else {
      double pmax = (fabs(kap3) < 1.e-15 ? 0. : gam4*(gam4-1) ) ;
      double ptemp = (fabs(kap3*coef0) < 1.e-15  ? 0. 
              : gam6*(gam4-1) ) ;
      pmax = (pmax>ptemp ? pmax : ptemp) ;
      ptemp = (fabs(kap3*coef0) < 1.e-15 ? 0. : gam4*(gam6-1) ) ;
      pmax = (pmax>ptemp ? pmax : ptemp) ;
      ptemp = (fabs(coef0) < 1.e-15 ? 0. : gam6*(gam6-1) ) ;
      pmax = (pmax>ptemp ? pmax : ptemp) ;
      double cas = (pmax - gam1m1*gam2m1)*f0;
      //      cout << "Pmax, cas: " << pmax << ", " << cas << endl ;
      assert (fabs(cas) > 1.e-15) ;
      xmin = 0. ;
      xmax = cas/fabs(cas) ;
      do {
        xmax *= 1.1 ;
        if (fabs(xmax) > 1.e10) {
          cout << "Problem in Eos_bf_poly::nbar_ent_p!" << endl ;
          cout << "typeos = 2" << endl ;
          abort() ;
        }
      } while (enthal23(xmax,parent)*f0 > 0.) ;
      double l_precis = 1.e-12 ;
      int nitermax = 400 ;
      int niter = 0 ;
      nbar2 = zerosec_b(enthal23, parent, xmin, xmax, l_precis, 
                nitermax, niter) ;
    }
    nbar1 = (b1 - kap3*puis(nbar2,gam4) - coef0*puis(nbar2,gam6))
      / coef1 ;
    nbar1 = puis(nbar1,coef3) ;
    double resu1 = coef1*puis(nbar1,gam1m1) + kap3*puis(nbar2,gam4)
      + coef0*puis(nbar2, gam6) ;
    double resu2 = coef2*puis(nbar2,gam2m1) 
      + gam4*kap3*puis(nbar2, gam4-1)*nbar1
      + gam6*coef0*puis(nbar2, gam6-1)*nbar1 ;
    double erreur = fabs((resu1/m_1-ent1)/ent1) + 
      fabs((resu2/m_2-ent2)/ent2) ;
    //cout << "Erreur d'inversion: " << erreur << endl ;
    one_fluid = ((nbar1 < 0.)||(nbar2 < 0.)||(erreur > 1.e-4)) ;
      }
      break ;
    }
    case 3: { //gamma4 = gamm6 = 1 at least
      double b1 = ent1*m_1 ;
      double b2 = ent2*m_2 ;
      double denom = kap3 + beta*delta2 ;
      if (fabs(denom) < 1.e-15) {
    nbar1 = puis(2*b1/(gam1*kap1), 1./gam1m1) ;
    nbar2 = puis(2*b2/(gam2*kap2), 1./gam2m1) ;
    one_fluid = ((nbar1 < 0.)||(nbar2 < 0.)) ;
      }
      else {
    double coef0 = beta*delta2 ;
    double coef1 = 0.5*kap1*gam1 ;
    double coef2 = 0.5*kap2*gam2 ;
    double coef3 = 1./gam2m1 ;
    Param parent ;
    parent.add_double(b2, 0) ;
    parent.add_double(kap3, 1) ;
    parent.add_double(gam3, 2) ;
    parent.add_double(coef0, 3) ;
    parent.add_double(gam5, 4) ;
    parent.add_double(coef2, 5) ;
    parent.add_double(coef3, 6) ;
    parent.add_double(coef1, 7) ;
    parent.add_double(gam1m1, 8) ;
    parent.add_double(b1, 9) ;
    
    double xmin, xmax ;
    double f0 = enthal23(0.,parent) ;
    if (fabs(f0)<1.e-15) {
      nbar1 = 0. ;}
    else {
      double pmax = (fabs(kap3) < 1.e-15 ? 0. : gam3*(gam3-1) ) ;
      double ptemp = (fabs(kap3*coef0) < 1.e-15  ? 0. 
              : gam5*(gam3-1) ) ;
      pmax = (pmax>ptemp ? pmax : ptemp) ;
      ptemp = (fabs(kap3*coef0) < 1.e-15 ? 0. : gam3*(gam5-1) ) ;
      pmax = (pmax>ptemp ? pmax : ptemp) ;
      ptemp = (fabs(coef0) < 1.e-15 ? 0. : gam5*(gam5-1) ) ;
      pmax = (pmax>ptemp ? pmax : ptemp) ;
      double cas = (pmax - gam1m1*gam2m1)*f0;
      //      cout << "Pmax, cas: " << pmax << ", " << cas << endl ;
      assert (fabs(cas) > 1.e-15) ;
      xmin = 0. ;
      xmax = cas/fabs(cas) ;
      do {
        xmax *= 1.1 ;
        if (fabs(xmax) > 1.e10) {
          cout << "Problem in Eos_bf_poly::nbar_ent_p!" << endl ;
          cout << "typeos = 3" << endl ;
          abort() ;
        }
      } while (enthal23(xmax,parent)*f0 > 0.) ;
      double l_precis = 1.e-12 ;
      int nitermax = 400 ;
      int niter = 0 ;
      nbar1 = zerosec_b(enthal23, parent, xmin, xmax, l_precis, 
                nitermax, niter) ;
    }
    nbar2 = (b2 - kap3*puis(nbar1,gam3) - coef0*puis(nbar1,gam5))
      / coef2 ;
    nbar2 = puis(nbar2,coef3) ;
    double resu1 = coef1*puis(nbar1,gam1m1) 
      + gam3*kap3*puis(nbar1,gam3-1)*nbar2
      + coef0*gam5*puis(nbar1, gam5-1)*nbar2 ;
    double resu2 = coef2*puis(nbar2,gam2m1) 
      + kap3*puis(nbar1, gam3) + coef0*puis(nbar1, gam5);
    double erreur = fabs((resu1/m_1-ent1)/ent1) + 
      fabs((resu2/m_2-ent2)/ent2) ;
    one_fluid = ((nbar1 < 0.)||(nbar2 < 0.)||(erreur > 1.e-4)) ;
      }
      break ;
    }    
    case 4:{ // most general case
      double b1 = ent1*m_1 ; 
      double b2 = ent2*m_2 ; 
      double denom = kap3 + beta*delta2 ;
      if (fabs(denom) < 1.e-15) {
    nbar1 = puis(2*b1/(gam1*kap1), 1./gam1m1) ;
    nbar2 = puis(2*b2/(gam2*kap2), 1./gam2m1) ;
    one_fluid = ((nbar1 < 0.)||(nbar2 < 0.)) ;
      }
      else {
    int nitermax = 200 ;
    int niter = 0 ;
    int nmermax = 800 ;
    
    double a11 = 0.5*gam1*kap1 ;
    double a13 = gam3*kap3 ;
    double a14 = beta*gam5*delta2 ;
    
    double a22 = 0.5*gam2*kap2 ;
    double a23 = gam4*kap3 ;
    double a24 = beta*gam6*delta2 ;
    
    double n1l, n2l, n1s, n2s ;
    
    double delta = a11*a22 - (a13+a14)*(a23+a24) ;
    n1l = (a22*b1 - (a13+a14)*b2)/delta ;
    n2l = (a11*b2 - (a23+a24)*b1)/delta ;
    n1s = puis(b1/a11, 1./(gam1m1)) ;
    n2s = puis(b2/a22, 1./(gam2m1)) ;
    
    double n1m = (n1l<0. ? n1s : sqrt(n1l*n1s)) ;
    double n2m = (n2l<0. ? n2s : sqrt(n2l*n2s)) ;
    
    Param parf1 ;
    Param parf2 ;
    double c1, c2, c3, c4, c5, c6, c7 ;
    c1 = gam1m1 ;
    c2 = gam3 - 1. ;
    c3 = gam5 - 1. ;
    c4 = a11 ;
    c5 = a13*puis(n2m,gam4) ;
    c6 = a14*puis(n2m,gam6) ;
    c7 = b1 ; 
    parf1.add_double_mod(c1,0) ;
    parf1.add_double_mod(c2,1) ;
    parf1.add_double_mod(c3,2) ;
    parf1.add_double_mod(c4,3) ;
    parf1.add_double_mod(c5,4) ;
    parf1.add_double_mod(c6,5) ;
    parf1.add_double_mod(c7,6) ;
    
    double d1, d2, d3, d4, d5, d6, d7 ;
    d1 = gam2m1 ;
    d2 = gam4 - 1. ;
    d3 = gam6 - 1. ;
    d4 = a22 ;
    d5 = a23*puis(n1m,gam3) ;
    d6 = a24*puis(n1m,gam5) ;
    d7 = b2 ; 
    parf2.add_double_mod(d1,0) ;
    parf2.add_double_mod(d2,1) ;
    parf2.add_double_mod(d3,2) ;
    parf2.add_double_mod(d4,3) ;
    parf2.add_double_mod(d5,4) ;
    parf2.add_double_mod(d6,5) ;
    parf2.add_double_mod(d7,6) ;
    
    double xmin = -3*(n1s>n2s ? n1s : n2s) ;
    double xmax = 3*(n1s>n2s ? n1s : n2s) ;
    
    double n1 = n1m ;
    double n2 = n2m ;
    bool sortie = true ;
    int mer = 0 ;
    
    //cout << "Initial guess: " << n1 << ", " << n2 << endl ;
    n1s *= 0.1 ;
    n2s *= 0.1 ;
    do {
      //cout << "n1, n2: " << n1 << ", " << n2 << endl ;
      n1 = zerosec_b(&enthal, parf1, xmin, xmax, precis, nitermax, niter) ;
      n2 = zerosec_b(&enthal, parf2, xmin, xmax, precis, nitermax, niter) ;
      
      sortie = (fabs((n1m-n1)/(n1m+n1)) + fabs((n2m-n2)/(n2m+n2)) > ecart) ;
      n1m = relax*n1 + (1.-relax)*n1m ;
      n2m = relax*n2 + (1.-relax)*n2m ;
      if (n2m>-n2s) {
        parf1.get_double_mod(4) = a13*puis(n2m,gam4) ;
        parf1.get_double_mod(5) = a14*puis(n2m,gam6) ;
      }
      else {
        parf1.get_double_mod(4) = a13*puis(-n2s,gam4) ;
        parf1.get_double_mod(5) = a14*puis(-n2s,gam6) ;
      }
      
      if (n1m>-n1s) {
        parf2.get_double_mod(4) = a23*puis(n1m,gam3) ;
        parf2.get_double_mod(5) = a24*puis(n1m,gam5) ;
      }
      else {
        parf2.get_double_mod(4) = a23*puis(-n1s,gam3) ;
        parf2.get_double_mod(5) = a24*puis(-n1s,gam5) ;
      }
      
      mer++ ;
    } while (sortie&&(mer<nmermax)) ;
    nbar1 = n1m ;
    nbar2 = n2m ;
    
//      double resu1 = a11*puis(n1,gam1m1) + a13*puis(n1,gam3-1.)*puis(n2,gam4)
//        +a14*puis(n1,gam5-1.)*puis(n2,gam6) ;
//      double resu2 = a22*puis(n2,gam2m1) + a23*puis(n1,gam3)*puis(n2,gam4-1.)
//        +a24*puis(n1,gam5)*puis(n2,gam6-1.) ;
    //cout << "Nbre d'iterations: " << mer << endl ;
    //cout << "Resus: " << n1m << ", " << n2m << endl ;
    //cout << "Verification: " << log(fabs(1+resu1)) << ", " 
    //     << log(fabs(1+resu2)) << endl ; 
    //    cout << "Erreur: " << fabs(enthal(n1, parf1)/b1) + 
    //      fabs(enthal(n2, parf2)/b2) << endl ;
    //cout << "Erreur: " << fabs((log(fabs(1+resu1))-ent1)/ent1) + 
    //fabs((log(fabs(1+resu2))-ent2)/ent2) << endl ;
      }
      break ;
    }
    case -1: {
      double determ = kap1*kap2 - kap3*kap3 ;
    
      nbar1 = (kap2*(ent1*m_1 - beta*delta2) - kap3*ent2*m_2) / determ ;
      nbar2 = (kap1*ent2*m_2 - kap3*(ent1*m_1 - beta*delta2)) / determ ;
      one_fluid = ((nbar1 < 0.)||(nbar2 < 0.)) ;
      break ;
    }
    case -2: {
      double determ = kap1*kap2 - kap3*kap3 ;
    
      nbar1 = (kap2*ent1*m_1 - kap3*(ent2*m_2 - beta*delta2)) / determ ;
      nbar2 = (kap1*(ent2*m_2 - beta*delta2) - kap3*ent1*m_1) / determ ;
      one_fluid = ((nbar1 < 0.)||(nbar2 < 0.)) ;
      break ;
    }
    }
  }
  
  return one_fluid ;
}
// One fluid sub-EOSs
//-------------------
 
double Eos_bf_poly_newt::nbar_ent_p1(const double ent1) const {
  return puis(2*ent1*m_1/(gam1*kap1), 1./gam1m1) ;
}
 
double Eos_bf_poly_newt::nbar_ent_p2(const double ent2) const {
  return puis(2*ent2*m_2/(gam2*kap2), 1./gam2m1) ;
}
 
// Energy density from baryonic densities
//---------------------------------------
 
double Eos_bf_poly_newt::ener_nbar_p(const double nbar1, const double nbar2, 
                const double delta2) const {
    
  double n1 = (nbar1>double(0) ? nbar1 : 0) ;
  double n2 = (nbar2>double(0) ? nbar2 : 0) ;
  double x2 = ((nbar1>double(0))&&(nbar2>double(0))) ? delta2 : 0 ;
 
  double resu = 0.5*kap1*pow(n1, gam1) + 0.5*kap2*pow(n2,gam2)
    + kap3*pow(n1,gam3)*pow(n2,gam4) 
    + x2*beta*pow(n1,gam5)*pow(n2,gam6) ;
 
  return resu ;
 
}
 
// Pressure from baryonic densities
//---------------------------------
 
double Eos_bf_poly_newt::press_nbar_p(const double nbar1, const double nbar2,
                const double delta2) const {
    
  double n1 = (nbar1>double(0) ? nbar1 : 0) ;
  double n2 = (nbar2>double(0) ? nbar2 : 0) ;
  double x2 = ((nbar1>double(0))&&(nbar2>double(0))) ? delta2 : 0 ;
  
  double resu = 0.5*gam1m1*kap1*pow(n1,gam1) + 0.5*gam2m1*kap2*pow(n2,gam2)
    + gam34m1*kap3*pow(n1,gam3)*pow(n2,gam4) + 
    x2*gam56m1*beta*pow(n1,gam5)*pow(n2,gam6) ;
  
  return resu ;
 
}
 
// Derivatives of energy
//----------------------
 
double Eos_bf_poly_newt::get_K11(const double n1, const double n2, const
                   double)  const 
{
  double xx ;
  if (n1 <= 0.) xx = 0. ;
  else xx = m_1/n1 -2*beta*pow(n1,gam5-2)*pow(n2,gam6) ;
 
  return xx ;
}
 
double Eos_bf_poly_newt::get_K22(const double n1, const double n2, const
                   double ) const  
{
  double xx ;
  if (n2 <= 0.) xx = 0. ;
  else xx = m_2/n2 - 2*beta*pow(n1,gam5)*pow(n2,gam6-2) ;
 
  return xx ;
}
 
double Eos_bf_poly_newt::get_K12(const double n1, const double n2, const
                   double) const  
{
  double xx ;
  if ((n1 <= 0.) || (n2 <= 0.)) xx = 0.; 
  else xx = 2*beta*pow(n1,gam5-1)*pow(n2,gam6-1) ;
 
  return xx ;
}
 
// Conversion functions
// ---------------------
 
Eos* Eos_bf_poly_newt::trans2Eos() const {
 
  Eos_poly_newt* eos_simple = new Eos_poly_newt(gam1, kap1) ;
  return eos_simple ;
 
}
       
}