strot_dirac_lambda_grv2.C

/*
 * Method Star_rot_Dirac::lambda_grv2.
 *
 * (see file star_rot_dirac.h for documentation)
 *
 */

/*
 *   Copyright (c) 2005 Lap-Ming Lin & Jerome Novak
 *   Copyright (c) 2000-2001 Eric Gourgoulhon for the previous Etoile version
 *
 *   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 strot_dirac_lambda_grv2_C[] = "$Header: /cvsroot/Lorene/C++/Source/Star/strot_dirac_lambda_grv2.C,v 1.1 2005/01/31 14:08:08 j_novak Exp $" ;

/*
 * $Id: strot_dirac_lambda_grv2.C,v 1.1 2005/01/31 14:08:08 j_novak Exp $
 * $Log: strot_dirac_lambda_grv2.C,v $
 * Revision 1.1  2005/01/31 14:08:08  j_novak
 * Methods to calculate the virial identity error.
 *
 *
 * $Header: /cvsroot/Lorene/C++/Source/Star/strot_dirac_lambda_grv2.C,v 1.1 2005/01/31 14:08:08 j_novak Exp $
 *
 */

// Headers C
#include <math.h>

// Headers Lorene
#include "star_rot_dirac.h"
#include "proto_f77.h"

double Star_rot_Dirac::lambda_grv2(const Scalar& sou_m, const Scalar& sou_q) {

  const Map_radial* mprad = dynamic_cast<const Map_radial*>( &sou_m.get_mp() ) ;
    
    if (mprad == 0x0) {
        cout << "Star_rot_Dirac::lambda_grv2: the mapping of sou_m does not"
             << endl << " belong to the class Map_radial !" << endl ;
        abort() ;
    }   
    

    assert( &sou_q.get_mp() == mprad ) ;
    
    sou_q.check_dzpuis(4) ;
    
    const Mg3d* mg = mprad->get_mg() ;
    int nz = mg->get_nzone() ;
        
    // Construction of a Map_af which coincides with *mp on the equator
    // ----------------------------------------------------------------

    double theta0 = M_PI / 2 ;      // Equator
    double phi0 = 0 ;

    Map_af mpaff(*mprad) ;

    for (int l=0 ; l<nz ; l++) {
        double rmax = mprad->val_r(l, double(1), theta0, phi0) ;
        switch ( mg->get_type_r(l) ) {
            case RARE:  {
                double rmin = mprad->val_r(l, double(0), theta0, phi0) ;
                mpaff.set_alpha(rmax - rmin, l) ;
                mpaff.set_beta(rmin, l) ;
                break ;
            }
    
            case FIN:   {
                double rmin = mprad->val_r(l, double(-1), theta0, phi0) ;
                mpaff.set_alpha( double(.5) * (rmax - rmin), l ) ;
                mpaff.set_beta( double(.5) * (rmax + rmin), l) ;
                break ;
            }
    
            case UNSURR: {
                double rmin = mprad->val_r(l, double(-1), theta0, phi0) ;
                double umax = double(1) / rmin ;
                double umin = double(1) / rmax ;
                mpaff.set_alpha( double(.5) * (umin - umax),  l) ;
                mpaff.set_beta( double(.5) * (umin + umax), l) ;
                break ;
            }
    
            default: {
                cout << "Star_rot_Dirac::lambda_grv2: unknown type_r ! " << endl ;
                abort () ;
                break ;
            }
    
        }
    }


    // Reduced Jacobian of
    // the transformation  (r,theta,phi) <-> (dzeta,theta',phi')
    // ------------------------------------------------------------
    
    Mtbl jac = 1 / ( (mprad->xsr) * (mprad->dxdr) ) ;   
                                // R/x dR/dx in the nucleus
                                // R dR/dx   in the shells
                                // - U/(x-1) dU/dx in the ZEC                       
    for (int l=0; l<nz; l++) {
        switch ( mg->get_type_r(l) ) {
            case RARE:  {
                double a1 = mpaff.get_alpha()[l] ;
                *(jac.t[l]) =  *(jac.t[l]) / (a1*a1) ;
                break ;
            }
    
            case FIN:   {
                double a1 = mpaff.get_alpha()[l] ;
                double b1 = mpaff.get_beta()[l] ;
                assert( jac.t[l]->get_etat() == ETATQCQ ) ;
                double* tjac = jac.t[l]->t ;
                double* const xi = mg->get_grille3d(l)->x ;
                for (int k=0; k<mg->get_np(l); k++) {
                    for (int j=0; j<mg->get_nt(l); j++) {
                        for (int i=0; i<mg->get_nr(l); i++) {
                            *tjac = *tjac /
                                    (a1 * (a1 * xi[i] + b1) ) ;
                            tjac++ ;    
                        }
                    }
                }               
                
                break ;
            }
    
            case UNSURR: {
                double a1 = mpaff.get_alpha()[l] ;
                *(jac.t[l]) = - *(jac.t[l]) / (a1*a1) ;
                break ;
            }
    
            default: {
                cout << "Star_rot_Dirac::lambda_grv2: unknown type_r ! " << endl ;
                abort () ;
                break ;
            }
    
        }
    
    }


    // Multiplication of the sources by the reduced Jacobian:
    // -----------------------------------------------------
        
    Mtbl s_m(mg) ;
    if ( sou_m.get_etat() == ETATZERO ) {
        s_m = 0 ;
    }
    else{
        assert(sou_m.get_spectral_va().get_etat() == ETATQCQ) ; 
        sou_m.get_spectral_va().coef_i() ;  
        s_m = *(sou_m.get_spectral_va().c) ;
    }
        
    Mtbl s_q(mg) ;
    if ( sou_q.get_etat() == ETATZERO ) {
        s_q = 0 ;
    }
    else{
        assert(sou_q.get_spectral_va().get_etat() == ETATQCQ) ; 
        sou_q.get_spectral_va().coef_i() ;  
        s_q = *(sou_q.get_spectral_va().c) ;
    }
            
    s_m *= jac ;
    s_q *= jac ;
        
    
    // Preparations for the call to the Fortran subroutine
    // ---------------------------------------------------                              
    
    int np1 = 1 ;       // Axisymmetry enforced
    int nt = mg->get_nt(0) ;
    int nt2 = 2*nt - 1 ;    // Number of points for the theta sampling
                            //  in [0,Pi], instead of [0,Pi/2]

    // Array NDL
    // ---------
    int* ndl = new int[nz+4] ;
    ndl[0] = nz ;
    for (int l=0; l<nz; l++) {
        ndl[1+l] = mg->get_nr(l) ;
    }
    ndl[1+nz] = nt2 ;
    ndl[2+nz] = np1 ;
    ndl[3+nz] = nz ;

    // Parameters NDR, NDT, NDP
    // ------------------------
    int nrmax = 0 ;
    for (int l=0; l<nz ; l++) {
        nrmax = ( ndl[1+l] > nrmax ) ? ndl[1+l] : nrmax ;
    }
    int ndr = nrmax + 5 ;
    int ndt = nt2 + 2 ;
    int ndp = np1 + 2 ;

    // Array ERRE
    // ----------

    double* erre = new double [nz*ndr] ;

    for (int l=0; l<nz; l++) {
        double a1 = mpaff.get_alpha()[l] ;
        double b1 = mpaff.get_beta()[l] ;
        for (int i=0; i<ndl[1+l]; i++) {
            double xi = mg->get_grille3d(l)->x[i] ;
            erre[ ndr*l + i ] = a1 * xi + b1 ;
        }
    }

    // Arrays containing the data
    // --------------------------

    int ndrt = ndr*ndt ;
    int ndrtp = ndr*ndt*ndp ;
    int taille = ndrtp*nz ;

    double* tsou_m = new double[ taille ] ;
    double* tsou_q = new double[ taille ] ;

    // Initialisation to zero :
    for (int i=0; i<taille; i++) {
        tsou_m[i] = 0 ;
        tsou_q[i] = 0 ;
    }

    // Copy of s_m into tsou_m
    // -----------------------

    for (int l=0; l<nz; l++) {
       for (int k=0; k<np1; k++) {
            for (int j=0; j<nt; j++) {
                for (int i=0; i<mg->get_nr(l); i++) {
                    double xx = s_m(l, k, j, i) ;
                    tsou_m[ndrtp*l + ndrt*k + ndr*j + i] = xx ;
                    // point symetrique par rapport au plan theta = pi/2 :
                    tsou_m[ndrtp*l + ndrt*k + ndr*(nt2-1-j) + i] = xx ;         
                }
            }
        }
    }

    // Copy of s_q into tsou_q
    // -----------------------

    for (int l=0; l<nz; l++) {
       for (int k=0; k<np1; k++) {
            for (int j=0; j<nt; j++) {
                for (int i=0; i<mg->get_nr(l); i++) {
                    double xx = s_q(l, k, j, i) ;
                    tsou_q[ndrtp*l + ndrt*k + ndr*j + i] = xx ;
                    // point symetrique par rapport au plan theta = pi/2 :
                    tsou_q[ndrtp*l + ndrt*k + ndr*(nt2-1-j) + i] = xx ;         
                }
            }
        }
    }

    
    // Computation of the integrals
    // ----------------------------

    double int_m, int_q ;
    F77_integrale2d(ndl, &ndr, &ndt, &ndp, erre, tsou_m, &int_m) ;
    F77_integrale2d(ndl, &ndr, &ndt, &ndp, erre, tsou_q, &int_q) ;

    // Cleaning
    // --------

    delete [] ndl ;
    delete [] erre ;
    delete [] tsou_m ;
    delete [] tsou_q ;

    // Computation of lambda
    // ---------------------

    double lambda ;
    if ( int_q != double(0) ) {
        lambda = - int_m / int_q ;
    }
    else{
        lambda = 0 ;
    }
    
    return lambda ;
    
}

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