binaire_global.C

/*
 * Methods of class Binaire to compute global quantities
 *
 * (see file binaire.h for documentation)
 */

/*
 *   Copyright (c) 2000-2001 Eric Gourgoulhon
 *   Copyright (c) 2000-2001 Keisuke Taniguchi
 *
 *   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
 *
 */


 

/*
 * $Id: binaire_global.C,v 1.8 2016/12/05 16:17:47 j_novak Exp $
 * $Log: binaire_global.C,v $
 * Revision 1.8  2016/12/05 16:17:47  j_novak
 * Suppression of some global variables (file names, loch, ...) to prevent redefinitions
 *
 * Revision 1.7  2014/10/13 08:52:44  j_novak
 * Lorene classes and functions now belong to the namespace Lorene.
 *
 * Revision 1.6  2004/03/25 10:28:59  j_novak
 * All LORENE's units are now defined in the namespace Unites (in file unites.h).
 *
 * Revision 1.5  2003/09/08 09:32:40  e_gourgoulhon
 * Corrected a problem of spectral basis initialisation in virial_gb() and
 * virial_fus(): introduced the new variable a1.
 *
 * Revision 1.4  2001/12/20 14:18:40  k_taniguchi
 * Addition of the Komar mass, the virial error by Gourgoulhon and Bonazzola, and the virial error by Friedman, Uryu, and Shibata.
 *
 * Revision 1.3  2001/12/16 16:21:38  e_gourgoulhon
 * #include "unites.h" is now local to Binaire::mass_adm(), in order
 * not to make Lorene's units global variables.
 *
 * Revision 1.2  2001/12/14 09:45:14  k_taniguchi
 * Correction of missing 16 pi G factor in the ADM mass
 *
 * Revision 1.1.1.1  2001/11/20 15:19:30  e_gourgoulhon
 * LORENE
 *
 * Revision 2.3  2000/03/08  12:26:33  eric
 * Ajout de l'appel a std_base_scal() sur le Cmp source dans le cas
 * relativiste (masse ADM).
 *
 * Revision 2.2  2000/02/23  11:26:00  keisuke
 * Changement de "virial relation".
 *
 * Revision 2.1  2000/02/18  15:48:55  eric
 * *** empty log message ***
 *
 * Revision 2.0  2000/02/18  14:53:09  eric
 * *** empty log message ***
 *
 *
 * $Header: /cvsroot/Lorene/C++/Source/Binaire/binaire_global.C,v 1.8 2016/12/05 16:17:47 j_novak Exp $
 *
 */

// Headers C
#include "math.h"

// Headers Lorene
#include "binaire.h"
#include "unites.h"

            //---------------------------------//
            //      ADM mass           //
            //---------------------------------//

namespace Lorene {
double Binaire::mass_adm() const {
  using namespace Unites ;
    
    if (p_mass_adm == 0x0) {        // a new computation is requireed
    
    p_mass_adm = new double ; 
        
    if (star1.is_relativistic()) {  // Relativistic case
                    // -----------------
        assert( star2.is_relativistic() ) ;
        
        *p_mass_adm = 0 ; 
        
        for (int i=0; i<=1; i++) {      // loop on the stars
        
        const Cmp& a2 = (et[i]->get_a_car())() ; 
        const Cmp& ee = (et[i]->get_ener_euler())() ; 
        const Cmp& ak2_auto = (et[i]->get_akcar_auto())() ;
        const Cmp& ak2_comp = (et[i]->get_akcar_comp())() ;
        
        Cmp source = pow(a2, 1.25) * ee 
          + pow(a2, 0.25) * (ak2_auto + ak2_comp) / (4.*qpig) ; 
               
        source.std_base_scal() ; 
               
        *p_mass_adm += source.integrale() ; 
        
        }    
    
    }
    else {      // Newtonian case 
            // --------------
            
        *p_mass_adm = star1.mass_b() + star2.mass_b() ; 
        
    }
        
    }   // End of the case where a new computation was necessary
    
    return *p_mass_adm ; 
    
}


            //---------------------------------//
            //      Komar mass         //
            //---------------------------------//

double Binaire::mass_kom() const {
    
  using namespace Unites ;

    if (p_mass_kom == 0x0) {        // a new computation is requireed
    
    p_mass_kom = new double ; 
        
    if (star1.is_relativistic()) {  // Relativistic case
                    // -----------------
        assert( star2.is_relativistic() ) ; 
        
        *p_mass_kom = 0 ; 
        
        for (int i=0; i<=1; i++) {      // loop on the stars
        
            const Cmp& lapse = (et[i]->get_nnn())() ;
            const Cmp& a2 = (et[i]->get_a_car())() ; 
        const Cmp& ee = (et[i]->get_ener_euler())() ; 
        const Cmp& se = (et[i]->get_s_euler())() ; 
        const Cmp& ak2_auto = (et[i]->get_akcar_auto())() ;
        const Cmp& ak2_comp = (et[i]->get_akcar_comp())() ;

        const Tenseur& dnu_auto = et[i]->get_d_logn_auto() ;
        const Tenseur& dnu_comp = et[i]->get_d_logn_comp() ;
        const Tenseur& dbe_auto = et[i]->get_d_beta_auto() ;
        const Tenseur& dbe_comp = et[i]->get_d_beta_comp() ;

        Tenseur dndb = flat_scalar_prod(dnu_auto,
                        dbe_auto + dbe_comp) ;
        Tenseur dndn = flat_scalar_prod(dnu_auto,
                        dnu_auto + dnu_comp) ;

        Cmp source = lapse * ( a2 * (ee + se)
                       + (ak2_auto + ak2_comp)/qpig
                       - dndb()/qpig + dndn()/qpig ) ;
               
        source.std_base_scal() ; 
               
        *p_mass_kom += source.integrale() ; 
        
        }    
    
    }
    else {      // Newtonian case 
            // --------------
            
        *p_mass_kom = star1.mass_b() + star2.mass_b() ; 
        
    }
        
    }   // End of the case where a new computation was necessary
    
    return *p_mass_kom ; 
    
}


            //---------------------------------//
            //   Total angular momentum        //
            //---------------------------------//

const Tbl& Binaire::angu_mom() const {
    
    if (p_angu_mom == 0x0) {        // a new computation is requireed
    
    p_angu_mom = new Tbl(3) ; 
    
    p_angu_mom->annule_hard() ; // fills the double array with zeros
        
    for (int i=0; i<=1; i++) {      // loop on the stars
        
        const Map& mp = et[i]->get_mp() ; 
        
        Cmp xx(mp) ; 
        Cmp yy(mp) ; 
        Cmp zz(mp) ; 
        
        xx = mp.xa ;
        yy = mp.ya ;
        zz = mp.za ;
        
        const Cmp& vx = (et[i]->get_u_euler())(0) ; 
        const Cmp& vy = (et[i]->get_u_euler())(1) ; 
        const Cmp& vz = (et[i]->get_u_euler())(2) ; 

        Cmp rho(mp) ; 
        
        if ( et[i]->is_relativistic() ) {
        const Cmp& a2 = (et[i]->get_a_car())() ; 
        const Cmp& ee = (et[i]->get_ener_euler())() ; 
        const Cmp& pp = (et[i]->get_press())() ; 
        rho = pow(a2, 2.5) * (ee + pp) ; 
        }
        else {
        rho = (et[i]->get_nbar())() ;
        }
        

        Base_val** base = (et[i]->get_mp()).get_mg()->std_base_vect_cart() ;

        // X component
        // -----------
        
        Cmp source = rho * ( yy * vz  -  zz * vy ) ;
         
        (source.va).set_base( *(base[2]) ) ;    // same basis as V^z
        
//##        p_angu_mom->set(0) += source.integrale() ; 

        p_angu_mom->set(0) += 0 ; 
        
        // y component
        // -----------
        
        source = rho * ( zz * vx  -  xx * vz ) ;
        
        (source.va).set_base( *(base[2]) ) ;    // same basis as V^z
        
//##        p_angu_mom->set(1) += source.integrale() ; 
        p_angu_mom->set(1) += 0 ; 
    
        
        // Z component
        // -----------
        
        source = rho * ( xx * vy - yy * vx ) ;
        
        source.std_base_scal() ;    // same basis as V^x (standard scalar
                    //    field)
         
        p_angu_mom->set(2) += source.integrale() ; 
        
        delete base[0] ; 
        delete base[1] ; 
        delete base[2] ; 
        delete [] base ; 
        
    }  // End of the loop on the stars

    }   // End of the case where a new computation was necessary
    
    return *p_angu_mom ; 
    
}




            //---------------------------------//
            //      Total energy           //
            //---------------------------------//

double Binaire::total_ener() const {
    
    if (p_total_ener == 0x0) {      // a new computation is requireed
    
    p_total_ener = new double ; 
        
    if (star1.is_relativistic()) {  // Relativistic case
                    // -----------------
    
        assert( star2.is_relativistic() ) ; 
        
        *p_total_ener = mass_adm() - star1.mass_b() - star2.mass_b() ; 
        
    }
    else {      // Newtonian case 
            // --------------
            
        *p_total_ener = 0 ; 
        
        for (int i=0; i<=1; i++) {      // loop on the stars
        
        const Cmp e_int = (et[i]->get_ener())()
                    - (et[i]->get_nbar())()  ; 

        const Cmp& rho = (et[i]->get_nbar())() ;

        // Fluid velocity with respect to the inertial frame
        const Tenseur& vit = et[i]->get_u_euler() ; 
        
        Cmp vit2 = flat_scalar_prod(vit, vit)() ; 
        
        // Gravitational potential 
        const Cmp nu = (et[i]->get_logn_auto())() 
                   + (et[i]->get_logn_comp())() ;
        
        Cmp source = e_int + .5 * rho * vit2 + .5 * rho * nu ; 
               
        *p_total_ener += source.integrale() ; 
        
        
        }   // End of the loop on the stars
    
    }   // End of Newtonian case    
    
    }   // End of the case where a new computation was necessary
    
    
    return *p_total_ener ; 
    
}


            //---------------------------------//
            //   Error on the virial theorem   //
            //---------------------------------//

double Binaire::virial() const {
    
    if (p_virial == 0x0) {      // a new computation is requireed
    
    p_virial = new double ; 
        
    if (star1.is_relativistic()) {  // Relativistic case
                    // -----------------
    
        assert( star2.is_relativistic() ) ; 
        
        *p_virial = 1. - mass_kom() / mass_adm() ; 
        
    }
    else {      // Newtonian case 
            // --------------
            
        *p_virial = 0 ; 
        
        
        double vir_mat = 0 ; 
        double vir_grav = 0 ; 
        
        for (int i=0; i<=1; i++) {      // loop on the stars
        
        const Cmp& pp = (et[i]->get_press())()  ; 

        const Cmp& rho = (et[i]->get_nbar())() ;

        // Fluid velocity with respect to the inertial frame
        const Tenseur& vit = et[i]->get_u_euler() ; 
        
        Cmp vit2 = flat_scalar_prod(vit, vit)() ; 
        
        // Gravitational potential 
        const Cmp nu = (et[i]->get_logn_auto())() 
                   + (et[i]->get_logn_comp())() ;
        
        Cmp source = 3*pp + rho * vit2 ;
        
        vir_mat +=  source.integrale() ;
         
        source =  .5 * rho * nu ; 

        vir_grav +=  source.integrale() ;
        
        }  // End of the loop on the stars
    
        *p_virial = ( vir_mat + vir_grav ) / fabs(vir_grav) ;
        
    }   // End of the Newtonian case 

    }   // End of the case where a new computation was necessary
    
    return *p_virial ; 
    
}


         //----------------------------------------------//
         //  Virial error by Gourgoulhon and Bonazzola   //
         //----------------------------------------------//

double Binaire::virial_gb() const {
    
  using namespace Unites ;

    if (p_virial_gb == 0x0) {       // a new computation is requireed
    
    p_virial_gb = new double ; 
        
    if (star1.is_relativistic()) {  // Relativistic case
                    // -----------------    

        assert( star2.is_relativistic() ) ; 
        
        *p_virial_gb = 0 ;

        double vir_pres = 0. ;
        double vir_extr = 0. ;
        double vir_grav = 0. ;

        for (int i=0; i<=1; i++) {  // loop on the stars

          const Cmp& a2 = (et[i]->get_a_car())() ;
          const Cmp& se = (et[i]->get_s_euler())() ;
          const Cmp& ak2_auto = (et[i]->get_akcar_auto())() ;
          const Cmp& ak2_comp = (et[i]->get_akcar_comp())() ;

          const Tenseur& dnu_auto = et[i]->get_d_logn_auto() ;
          const Tenseur& dnu_comp = et[i]->get_d_logn_comp() ;
          const Tenseur& dbe_auto = et[i]->get_d_beta_auto() ;
          const Tenseur& dbe_comp = et[i]->get_d_beta_comp() ;

        Cmp a1 = sqrt(a2) ; 
        a1.std_base_scal() ;

          Cmp source = 2. * a2 * a1 * se ;
          vir_pres += source.integrale() ;

          source = 1.5 * a1 * (ak2_auto + ak2_comp) / qpig ;
          source.std_base_scal() ;
          vir_extr += source.integrale() ;

          Tenseur sprod1 = flat_scalar_prod(dbe_auto, dbe_auto+dbe_comp) ;
          Tenseur sprod2 = flat_scalar_prod(dnu_auto, dnu_auto+dnu_comp) ;
          Tenseur sprod3 = flat_scalar_prod(dbe_auto, dnu_auto+dnu_comp) ;

          source = a1 * ( sprod1() - sprod2() - 2.*sprod3() )/qpig ;
          vir_grav += source.integrale() ;

        }  // End of the loop on the stars


        *p_virial_gb = (vir_pres + vir_extr + vir_grav) / mass_adm() ;
        
    }
    else {      // Newtonian case 
            // --------------
            
        *p_virial_gb = virial() ; 
        
        
    }   // End of the Newtonian case 

    }   // End of the case where a new computation was necessary
    
    return *p_virial_gb ; 
    
}


         //------------------------------------------------//
         //  Virial error by Friedman, Uryu, and Shibata   //
         //------------------------------------------------//

double Binaire::virial_fus() const {
    
  using namespace Unites ;

    if (p_virial_fus == 0x0) {      // a new computation is requireed
    
    p_virial_fus = new double ; 
        
    if (star1.is_relativistic()) {  // Relativistic case
                    // -----------------

        assert( star2.is_relativistic() ) ; 
        
        *p_virial_fus = 0 ;

        double vir_pres = 0. ;
        double vir_extr = 0. ;
        double vir_grav = 0. ;

        for (int i=0; i<=1; i++) {  // loop on the stars

          const Cmp& lapse = (et[i]->get_nnn())() ;
          const Cmp& a2 = (et[i]->get_a_car())() ;
          const Cmp& se = (et[i]->get_s_euler())() ;
          const Cmp& ak2_auto = (et[i]->get_akcar_auto())() ;
          const Cmp& ak2_comp = (et[i]->get_akcar_comp())() ;

          const Tenseur& dnu_auto = et[i]->get_d_logn_auto() ;
          const Tenseur& dnu_comp = et[i]->get_d_logn_comp() ;
          const Tenseur& dbe_auto = et[i]->get_d_beta_auto() ;
          const Tenseur& dbe_comp = et[i]->get_d_beta_comp() ;

        Cmp a1 = sqrt(a2) ; 
        a1.std_base_scal() ;

          Cmp source = 2. * lapse * a2 * a1 * se ;
          vir_pres += source.integrale() ;

          source = 1.5 * lapse * a1 * (ak2_auto + ak2_comp) / qpig ;
          vir_extr += source.integrale() ;

          Tenseur sprod = flat_scalar_prod( dbe_auto, dbe_auto+dbe_comp )
        - flat_scalar_prod( dnu_auto, dnu_auto+dnu_comp ) ;

          source = lapse * a1 * sprod() / qpig ;
          vir_grav += source.integrale() ;

        }  // End of the loop on the stars


        *p_virial_fus = (vir_pres + vir_extr + vir_grav) / mass_adm() ;
        
    }
    else {      // Newtonian case 
            // --------------
            
        *p_virial_fus = virial() ; 
        
        
    }   // End of the Newtonian case 

    }   // End of the case where a new computation was necessary
    
    return *p_virial_fus ; 
    
}

}