LORENE
strot_diff_cfc_faitomeg.C
1 /*
2  * Functions Star_rot_diff_CFC::fait_omega_field
3  * Star_rot_diff_CFC::fait_prim_field
4  *
5  * (see file star_rot_diff_cfc.h for documentation).
6  *
7  */
8 
9 /*
10  * Copyright (c) 2025 Santiago Jaraba
11  *
12  * This file is part of LORENE.
13  *
14  * LORENE is free software; you can redistribute it and/or modify
15  * it under the terms of the GNU General Public License as published by
16  * the Free Software Foundation; either version 2 of the License, or
17  * (at your option) any later version.
18  *
19  * LORENE is distributed in the hope that it will be useful,
20  * but WITHOUT ANY WARRANTY; without even the implied warranty of
21  * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
22  * GNU General Public License for more details.
23  *
24  * You should have received a copy of the GNU General Public License
25  * along with LORENE; if not, write to the Free Software
26  * Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
27  *
28  */
29 
30 // Lorene headers
31 #include "star_rot_diff_cfc.h"
32 #include "utilitaires.h"
33 #include "param.h"
34 
35 namespace Lorene {
36  double strot_diff_fzero(double omeg, const Param& par) ;
37 
38  //-----------------------------------//
39  // fait_omega_field //
40  //-----------------------------------//
41 
42  void Star_rot_diff_CFC::fait_omega_field(double omeg_min, double omeg_max,
43  double precis, int nitermax) {
44 
45  const Mg3d& mg = *(mp.get_mg()) ;
46  int nz = mg.get_nzone() ;
47  int nzm1 = nz - 1 ;
48 
49  // Computation of psi^4 r^2 sin^2(theta):
50  // -----------------------------------
51 
52  Scalar p4rst2 = psi4 ;
53  p4rst2.annule_domain(nzm1) ;
54  p4rst2.std_spectral_base() ;
55  p4rst2.mult_rsint() ; p4rst2.mult_rsint() ; // Multiplication by r^2 sin^2(theta)
56 
57  Scalar nnn2 = nn * nn ;
58 
59  Param par ;
60  par.add_scalar(nnn2, 0) ;
61  par.add_scalar(p4rst2, 1) ;
62  par.add_scalar(beta(3), 2) ;
63 
64  int l, k, j, i ;
65  par.add_int(l, 0) ;
66  par.add_int(k, 1) ;
67  par.add_int(j, 2) ;
68  par.add_int(i, 3) ;
69 
70  par.add_star(*this) ;
71 
72  // Loop on the grid points
73  // -----------------------
74 
75  int niter ;
76 
77  bool prev_zero = (omega_field.get_etat() == ETATZERO) ;
78 
80 
81  for (l=0; l<nzet+1; l++) {
82  Tbl& tom = omega_field.set_domain(l) ;
83  for (k=0; k<mg.get_np(l); k++) {
84  for (j=0; j<mg.get_nt(l); j++) {
85  for (i=0; i<mg.get_nr(l); i++) {
86 
87  double& omeg = tom.set(k, j, i) ;
88 
89  double omeg_min1, omeg_max1 ;
90  if ( prev_zero || omeg == double(0)) {
91  omeg_min1 = omeg_min ;
92  omeg_max1 = omeg_max ;
93  }
94  else{
95  omeg_min1 = 0.8 * omeg ;
96  omeg_max1 = 1.2 * omeg ;
97  }
98 
99  omeg = zerosec(strot_diff_fzero, par, omeg_min1,
100  omeg_max1, precis, nitermax, niter) ;
101 
102  }
103  }
104  }
105  }
106 
107  // omega_field is set to 0 far from the star:
108  // ---------------------------------------------------
109  for (l=nzet+1; l<nz; l++) {
110  omega_field.set_domain(l) = 0 ;
111  }
112 
114 
115  // Min and Max of Omega
116  // --------------------
117 
118  omega_min = min( omega_field.domain(0) ) ;
119  for (l=1; l<nzet; l++) {
120  double xx = min( omega_field.domain(l) ) ;
121  omega_min = (xx < omega_min) ? xx : omega_min ;
122  }
123 
124  omega_max = max( max( omega_field ) ) ;
125 
126  // Update of prim_field
127  // --------------------
128  fait_prim_field() ;
129 
130 }
131 
132 
133  //----------------------------------------//
134  // strot_diff_fzero //
135  //----------------------------------------//
136 
137 double strot_diff_fzero(double omeg, const Param& par) {
138 
139  const Scalar& nnn2 = par.get_scalar(0) ;
140  const Scalar& p4rst2 = par.get_scalar(1) ;
141  const Scalar& beta_phi = par.get_scalar(2) ;
142  int l = par.get_int(0) ;
143  int k = par.get_int(1) ;
144  int j = par.get_int(2) ;
145  int i = par.get_int(3) ;
146 
147  const Star_rot_diff_CFC* star =
148  dynamic_cast<const Star_rot_diff_CFC*>(&par.get_star()) ;
149 
150  double omnp = omeg + beta_phi.val_grid_point(l, k, j, i) ;
151  double fom = p4rst2.val_grid_point(l, k, j, i) * omnp /
152  ( nnn2.val_grid_point(l, k, j, i) -
153  p4rst2.val_grid_point(l, k, j, i) * omnp * omnp ) ;
154 
155  // cout << omeg << " " << omeg - star->omega_funct(fom) << endl ;
156 
157  return omeg - star->omega_funct(fom) ;
158 
159 }
160 
161 
162  //-----------------------------------//
163  // fait_prim_field //
164  //-----------------------------------//
165 
166 
168 
169  const Mg3d& mg = *(mp.get_mg()) ;
170  int nz = mg.get_nzone() ;
171  int nzm1 = nz - 1 ;
172 
173  Scalar p4rst2 = psi4 ;
174  p4rst2.annule_domain(nzm1) ;
175  p4rst2.std_spectral_base() ;
176  p4rst2.mult_rsint() ; p4rst2.mult_rsint() ; // Multiplication by r^2 sin^2(theta)
177 
178  Scalar nnn2 = nn * nn ;
179 
180  // Loop on the grid points in the vicinity of the star
181  // ---------------------------------------------------
182 
184 
185  for (int l=0; l<nzet+1; l++) {
186  Tbl& tprim = prim_field.set_domain(l) ;
187  for (int k=0; k<mg.get_np(l); k++) {
188  for (int j=0; j<mg.get_nt(l); j++) {
189  for (int i=0; i<mg.get_nr(l); i++) {
190  double omnp = omega_field.val_grid_point(l, k, j, i) + beta(3).val_grid_point(l, k, j, i) ;
191  double F = p4rst2.val_grid_point(l, k, j, i) * omnp /
192  ( nnn2.val_grid_point(l, k, j, i) -
193  p4rst2.val_grid_point(l, k, j, i) * omnp * omnp ) ;
194 
195  tprim.set(k, j, i) =
196  primfrot( F, par_frot ) ;
197 
198  }
199  }
200  }
201  }
202 
203  // prim_field is set to 0 far from the star:
204  // -----------------------------------------
205  for (int l=nzet+1; l<nz; l++) {
206  prim_field.set_domain(l) = 0 ;
207  }
208 
210 
211 
212 }
213 }
void annule_domain(int l)
Sets the Tensor to zero in a given domain.
Definition: tensor.C:676
void add_int(const int &n, int position=0)
Adds the address of a new int to the list.
Definition: param.C:249
Map & mp
Mapping associated with the star.
Definition: star.h:180
int get_np(int l) const
Returns the number of points in the azimuthal direction ( ) in domain no. l.
Definition: grilles.h:481
double omega_min
Minimum value of .
const Tbl & domain(int l) const
Read-only of the value in a given domain.
Definition: scalar.h:637
Lorene prototypes.
Definition: app_hor.h:67
const Mg3d * get_mg() const
Gives the Mg3d on which the mapping is defined.
Definition: map.h:792
double & set(int i)
Read/write of a particular element (index i) (1D case)
Definition: tbl.h:301
Tensor field of valence 0 (or component of a tensorial field).
Definition: scalar.h:399
const Star & get_star(int position=0) const
Returns the reference of a Star stored in the list.
Definition: param.C:1738
Scalar psi4
Conformal factor .
Definition: star_rot_cfc.h:81
virtual void std_spectral_base()
Sets the spectral bases of the Valeur va to the standard ones for a scalar field. ...
Definition: scalar.C:790
Class for differentially rotating stars in Conformal Flatness Condition and maximal slicing...
virtual void allocate_all()
Sets the logical state to ETATQCQ (ordinary state) and performs the memory allocation of all the elem...
Definition: scalar.C:371
int get_etat() const
Returns the logical state ETATNONDEF (undefined), ETATZERO (null) or ETATQCQ (ordinary).
Definition: scalar.h:566
Tbl min(const Cmp &)
Minimum values of a Cmp in each domain.
Definition: cmp_math.C:461
Vector beta
Shift vector.
Definition: star.h:228
Tbl & set_domain(int l)
Read/write of the value in a given domain.
Definition: scalar.h:627
double zerosec(double(*f)(double, const Param &), const Param &par, double a, double b, double precis, int nitermax, int &niter, bool abort=true)
Finding the zero a function.
Definition: zerosec.C:92
double val_grid_point(int l, int k, int j, int i) const
Returns the value of the field at a specified grid point.
Definition: scalar.h:649
int nzet
Number of domains of *mp occupied by the star.
Definition: star.h:183
void add_star(const Star &eti, int position=0)
Adds the address of a new Star to the list.
Definition: param.C:1693
const Scalar & get_scalar(int position=0) const
Returns the reference of a Scalar stored in the list.
Definition: param.C:1396
const int & get_int(int position=0) const
Returns the reference of a int stored in the list.
Definition: param.C:295
void fait_omega_field(double omeg_min, double omeg_max, double precis, int nitermax)
Computes (member omega_field ).
Parameter storage.
Definition: param.h:125
Tbl par_frot
Parameters of the function .
int get_nzone() const
Returns the number of domains.
Definition: grilles.h:467
Tbl max(const Cmp &)
Maximum values of a Cmp in each domain.
Definition: cmp_math.C:438
void mult_rsint()
Multiplication by everywhere; dzpuis is not changed.
int get_nr(int l) const
Returns the number of points in the radial direction ( ) in domain no. l.
Definition: grilles.h:471
Multi-domain grid.
Definition: grilles.h:276
void add_scalar(const Scalar &ti, int position=0)
Adds the address of a new Scalar to the list.
Definition: param.C:1351
double(* primfrot)(double, const Tbl &)
Primitive of the function , which vanishes at the stellar center.
Scalar nn
Lapse function N .
Definition: star.h:225
double omega_max
Maximum value of .
Basic array class.
Definition: tbl.h:164
int get_nt(int l) const
Returns the number of points in the co-latitude direction ( ) in domain no. l.
Definition: grilles.h:476
double omega_funct(double F) const
Evaluates , where F is linked to the components of the fluid 4-velocity by .
void fait_prim_field()
Computes the member prim_field from omega_field .