LORENE
map_et_poisson2d.C
1/*
2 * Method of the class Map_et for the resolution of the 2-D Poisson
3 * equation.
4 *
5 * (see file map.h for documentation).
6 */
7
8/*
9 * Copyright (c) 2000-2001 Eric Gourgoulhon
10 *
11 * This file is part of LORENE.
12 *
13 * LORENE is free software; you can redistribute it and/or modify
14 * it under the terms of the GNU General Public License as published by
15 * the Free Software Foundation; either version 2 of the License, or
16 * (at your option) any later version.
17 *
18 * LORENE is distributed in the hope that it will be useful,
19 * but WITHOUT ANY WARRANTY; without even the implied warranty of
20 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
21 * GNU General Public License for more details.
22 *
23 * You should have received a copy of the GNU General Public License
24 * along with LORENE; if not, write to the Free Software
25 * Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
26 *
27 */
28
29
30
31
32/*
33 * $Id: map_et_poisson2d.C,v 1.5 2016/12/05 16:17:58 j_novak Exp $
34 * $Log: map_et_poisson2d.C,v $
35 * Revision 1.5 2016/12/05 16:17:58 j_novak
36 * Suppression of some global variables (file names, loch, ...) to prevent redefinitions
37 *
38 * Revision 1.4 2014/10/13 08:53:05 j_novak
39 * Lorene classes and functions now belong to the namespace Lorene.
40 *
41 * Revision 1.3 2014/10/06 15:13:13 j_novak
42 * Modified #include directives to use c++ syntax.
43 *
44 * Revision 1.2 2002/02/07 14:55:58 e_gourgoulhon
45 * Corrected a bug when the source is known only in the coefficient
46 * space.
47 *
48 * Revision 1.1.1.1 2001/11/20 15:19:27 e_gourgoulhon
49 * LORENE
50 *
51 * Revision 2.4 2000/11/07 14:21:03 eric
52 * Correction d'une erreur dans le cas T_SIN_I (calcul de R(u)).
53 *
54 * Revision 2.3 2000/10/26 15:58:00 eric
55 * Correction cas T_COS_P : l'import de saff_q se fait par copie du Tbl.
56 *
57 * Revision 2.2 2000/10/12 15:37:43 eric
58 * Traitement des bases spectrales dans le cas T_COS_P.
59 *
60 * Revision 2.1 2000/10/11 15:15:43 eric
61 * 1ere version operationnelle.
62 *
63 * Revision 2.0 2000/10/09 13:47:17 eric
64 * *** empty log message ***
65 *
66 *
67 * $Header: /cvsroot/Lorene/C++/Source/Map/map_et_poisson2d.C,v 1.5 2016/12/05 16:17:58 j_novak Exp $
68 *
69 */
70
71// Headers C
72#include <cmath>
73
74// Headers Lorene:
75#include "map.h"
76#include "cmp.h"
77#include "param.h"
78
79//*****************************************************************************
80
81namespace Lorene {
82
83void Map_et::poisson2d(const Cmp& source_mat, const Cmp& source_quad,
84 Param& par, Cmp& uu) const {
85
86 assert(source_mat.get_etat() != ETATNONDEF) ;
87 assert(source_quad.get_etat() != ETATNONDEF) ;
88 assert(source_mat.get_mp()->get_mg() == mg) ;
89 assert(source_quad.get_mp()->get_mg() == mg) ;
90 assert(uu.get_mp()->get_mg() == mg) ;
91
92 assert( source_quad.check_dzpuis(4) ) ;
93
94 double& lambda = par.get_double_mod(0) ;
95 int nz = mg->get_nzone() ;
96 int nzm1 = nz-1 ;
97
98 // Special case of a vanishing source
99 // ----------------------------------
100
101 if ( (source_mat.get_etat() == ETATZERO)
102 && (source_quad.get_etat() == ETATZERO) ) {
103
104 uu = 0 ;
105 lambda = 1 ;
106 return ;
107 }
108
109 int base_t = ((source_mat.va).base).get_base_t(0) ;
110
111 switch (base_t) {
112
113 //==================================================================
114 // case T_COS_P
115 //==================================================================
116
117 case T_COS_P : {
118
119 // Construction of a Map_af which coincides with *this on the equator
120 // ------------------------------------------------------------------
121
122 double theta0 = M_PI / 2 ; // Equator
123 double phi0 = 0 ;
124
125 Map_af mpaff(*this) ;
126
127 for (int l=0 ; l<nz ; l++) {
128 double rmax = val_r(l, double(1), theta0, phi0) ;
129 switch ( mg->get_type_r(l) ) {
130 case RARE: {
131 double rmin = val_r(l, double(0), theta0, phi0) ;
132 mpaff.set_alpha(rmax - rmin, l) ;
133 mpaff.set_beta(rmin, l) ;
134 break ;
135 }
136
137 case FIN: {
138 double rmin = val_r(l, double(-1), theta0, phi0) ;
139 mpaff.set_alpha( double(.5) * (rmax - rmin), l ) ;
140 mpaff.set_beta( double(.5) * (rmax + rmin), l) ;
141 break ;
142 }
143
144 case UNSURR: {
145 double rmin = val_r(l, double(-1), theta0, phi0) ;
146 double umax = double(1) / rmin ;
147 double umin = double(1) / rmax ;
148 mpaff.set_alpha( double(.5) * (umin - umax), l) ;
149 mpaff.set_beta( double(.5) * (umin + umax), l) ;
150 break ;
151 }
152
153 default: {
154 cout << "Map_et::poisson2d: unknown type_r ! " << endl ;
155 abort () ;
156 break ;
157 }
158
159 }
160 }
161
162 // Importation of source_mat and source_quad of the affine mapping
163 // ---------------------------------------------------------------
164 Cmp saff_m(mpaff) ;
165 saff_m.import( nzm1, source_mat ) ;
166 (saff_m.va).set_base( (source_mat.va).base ) ;
167
168 Cmp saff_q(mpaff) ;
169
170 // In order to use Cmp::import with dzpuis != 0 :
171 Cmp set_q = source_quad ;
172 set_q.set_dzpuis(0) ; // dzpuis artificially set to 0
173
174 saff_q.import( nzm1, set_q ) ;
175 (saff_q.va).set_base( (set_q.va).base ) ;
176
177 // Copy in the external domain :
178 if ( (set_q.va).get_etat() == ETATQCQ) {
179 (set_q.va).coef_i() ; // the values in configuration space are required
180 assert( (set_q.va).c->get_etat() == ETATQCQ ) ;
181 assert( (saff_q.va).c->get_etat() == ETATQCQ ) ;
182 *( (saff_q.va).c->t[nzm1] ) = *( (set_q.va).c->t[nzm1] ) ;
183 }
184
185 // the true dzpuis is restored :
186 saff_q.set_dzpuis( source_quad.get_dzpuis() ) ;
187
188 // Resolution of the 2-D Poisson equation on the spherical domains
189 // ---------------------------------------------------------------
190
191 Cmp uaff(mpaff) ;
192
193 mpaff.poisson2d(saff_m, saff_q, par, uaff) ;
194
195 // Importation of the solution on the Map_et mapping *this
196 // -------------------------------------------------------
197
198 uu.import(uaff) ;
199
200 uu.va.set_base( uaff.va.base ) ; // same spectral bases
201
202 break ;
203 }
204
205 //==================================================================
206 // case T_SIN_I
207 //==================================================================
208
209 case T_SIN_I : {
210
211 //-------------------------------
212 // Computation of the prefactor a ---> Cmp apre
213 //-------------------------------
214
215 Mtbl unjj = 1 + srdrdt*srdrdt ;
216
217 Mtbl apre1(*mg) ;
218 apre1.set_etat_qcq() ;
219 for (int l=0; l<nz; l++) {
220 *(apre1.t[l]) = alpha[l]*alpha[l] ;
221 }
222
223 apre1 = apre1 * dxdr * dxdr * unjj ;
224
225 Cmp apre(*this) ;
226 apre = apre1 ;
227
228 Tbl amax0 = max(apre1) ; // maximum values in each domain
229
230 // The maximum values of a in each domain are put in a Mtbl
231 Mtbl amax1(*mg) ;
232 amax1.set_etat_qcq() ;
233 for (int l=0; l<nz; l++) {
234 *(amax1.t[l]) = amax0(l) ;
235 }
236
237 Cmp amax(*this) ;
238 amax = amax1 ;
239
240
241 //-------------------
242 // Initializations
243 //-------------------
244
245 int nitermax = par.get_int() ;
246 int& niter = par.get_int_mod() ;
247 double lambda_relax = par.get_double() ;
248 double unmlambda_relax = 1. - lambda_relax ;
249 double precis = par.get_double(1) ;
250
251 Cmp& ssj = par.get_cmp_mod() ;
252
253 Cmp ssjm1 = ssj ;
254 Cmp ssjm2 = ssjm1 ;
255
256 Cmp ssj_q(*this) ;
257 ssj_q = 0 ;
258
259 Valeur& vuu = uu.va ;
260
261 Valeur vuujm1(*mg) ;
262 if (uu.get_etat() == ETATZERO) {
263 vuujm1 = 1 ; // to take relative differences
264 vuujm1.set_base( vuu.base ) ;
265 }
266 else{
267 vuujm1 = vuu ;
268 }
269
270 // Affine mapping for the Laplacian-tilde
271
272 Map_af mpaff(*this) ;
273
274 cout << "Map_et::poisson2d : relat. diff. u^J <-> u^{J-1} : " << endl ;
275
276//==========================================================================
277//==========================================================================
278// Start of iteration
279//==========================================================================
280//==========================================================================
281
282 Tbl tdiff(nz) ;
283 double diff ;
284 niter = 0 ;
285
286 do {
287
288 //====================================================================
289 // Computation of R(u) (the result is put in uu)
290 //====================================================================
291
292
293 //-----------------------
294 // First operations on uu
295 //-----------------------
296
297 Valeur duudx = (uu.va).dsdx() ; // d/dx
298
299 const Valeur& d2uudtdx = duudx.dsdt() ; // d^2/dxdtheta
300
301 //-------------------
302 // 1/x d^2uu/dtheta^2
303 //-------------------
304
305 Valeur sxlapang = uu.va ;
306
307 sxlapang = sxlapang.d2sdt2() ;
308
309 sxlapang = sxlapang.sx() ; // d^2(uu)/dth^2 /x in the nucleus
310 // d^2(uu)/dth^2 in the shells
311 // d^2(uu)/dth^2 /(x-1) in the ZEC
312
313 //---------------------------------------------------------------
314 // Computation of
315 // [ (dR/dx)^{-1} ( A - 1 ) duu/dx + 1/R (B - 1) d^2uu/dth^2 ] / x
316 //
317 // with A = 1/(dRdx) R/(x+beta_l/alpha_l) unjj
318 // B = [1/(dRdx) R/(x+beta_l/alpha_l)]^2 unjj
319 //
320 // The result is put in uu (via vuu)
321 //---------------------------------------------------------------
322
323 // Intermediate quantity jac which value is
324 // (dR/dx)^{-1} in the nucleus and the shells
325 // +(dU/dx)^{-1} in the ZEC
326
327 Mtbl jac = dxdr ;
328 if (mg->get_type_r(nzm1) == UNSURR) {
329 jac.annule(nzm1, nzm1) ;
330 Mtbl jac_ext = dxdr ;
331 jac_ext.annule(0, nzm1-1) ;
332 jac_ext = - jac_ext ;
333 jac = jac + jac_ext ;
334 }
335
336 uu.set_etat_qcq() ;
337
338 Base_val sauve_base = duudx.base ;
339
340 vuu = jac * ( rsxdxdr * unjj - 1.) * duudx
341 + ( rsxdxdr*rsxdxdr * unjj - 1.) * xsr * sxlapang ;
342
343 vuu.set_base(sauve_base) ;
344
345 vuu = vuu.sx() ;
346
347 //---------------------------------------
348 // Computation of R(u)
349 //
350 // The result is put in uu (via vuu)
351 //---------------------------------------
352
353
354 sauve_base = vuu.base ;
355
356 vuu = xsr * vuu
357 + 2. * dxdr * sr2drdt * d2uudtdx ;
358
359 vuu += dxdr * ( sr2d2rdt2 + dxdr * (
360 dxdr* unjj * d2rdx2
361 - 2. * sr2drdt * d2rdtdx )
362 ) * duudx ;
363
364 vuu.set_base(sauve_base) ;
365
366 // Since the assignment is performed on vuu (uu.va), the treatment
367 // of uu.dzpuis must be performed by hand:
368
369 uu.set_dzpuis(4) ;
370
371 //====================================================================
372 // Computation of the effective source s^J of the ``affine''
373 // Poisson equation
374 //====================================================================
375
376 ssj = lambda_relax * ssjm1 + unmlambda_relax * ssjm2 ;
377
378 ssj = ( source_mat + source_quad + uu + (amax - apre) * ssj ) / amax ;
379
380 (ssj.va).set_base((source_mat.va).base) ;
381
382 //====================================================================
383 // Resolution of the ``affine'' Poisson equation
384 //====================================================================
385
386 assert( uu.check_dzpuis( ssj.get_dzpuis() ) ) ;
387
388 mpaff.poisson2d(ssj, ssj_q, par, uu) ;
389
390 tdiff = diffrel(vuu, vuujm1) ;
391
392 diff = max(tdiff) ;
393
394
395 cout << " step " << niter << " : " ;
396 for (int l=0; l<nz; l++) {
397 cout << tdiff(l) << " " ;
398 }
399 cout << endl ;
400
401 //=================================
402 // Updates for the next iteration
403 //=================================
404
405 ssjm2 = ssjm1 ;
406 ssjm1 = ssj ;
407 vuujm1 = vuu ;
408
409 niter++ ;
410
411 } // End of iteration
412 while ( (diff > precis) && (niter < nitermax) ) ;
413
414//==========================================================================
415//==========================================================================
416// End of iteration
417//==========================================================================
418//==========================================================================
419
420
421 break ;
422 }
423
424 default : {
425 cout << "Map_et::poisson2d : unkown theta basis !" << endl ;
426 cout << " basis : " << hex << base_t << endl ;
427 abort() ;
428 break ;
429 }
430 } // End of switch on base_t
431}
432
433
434}
Bases of the spectral expansions.
Definition base_val.h:325
Component of a tensorial field *** DEPRECATED : use class Scalar instead ***.
Definition cmp.h:446
void import(const Cmp &ci)
Assignment to another Cmp defined on a different mapping.
Definition cmp_import.C:76
int get_etat() const
Returns the logical state.
Definition cmp.h:899
Valeur va
The numerical value of the Cmp.
Definition cmp.h:464
void set_etat_qcq()
Sets the logical state to ETATQCQ (ordinary state).
Definition cmp.C:307
int get_dzpuis() const
Returns dzpuis.
Definition cmp.h:903
void set_dzpuis(int)
Set a value to dzpuis.
Definition cmp.C:657
bool check_dzpuis(int dzi) const
Returns false if the last domain is compactified and *this is not zero in this domain and dzpuis is n...
Definition cmp.C:718
const Map * get_mp() const
Returns the mapping.
Definition cmp.h:901
Affine radial mapping.
Definition map.h:2042
void set_beta(double beta0, int l)
Modifies the value of in domain no. l.
Definition map_af.C:768
virtual void poisson2d(const Cmp &source_mat, const Cmp &source_quad, Param &par, Cmp &uu) const
Computes the solution of a 2-D Poisson equation.
void set_alpha(double alpha0, int l)
Modifies the value of in domain no. l.
Definition map_af.C:757
virtual double val_r(int l, double xi, double theta, double pphi) const
Returns the value of the radial coordinate r for a given in a given domain.
virtual void poisson2d(const Cmp &source_mat, const Cmp &source_quad, Param &par, Cmp &uu) const
Computes the solution of a 2-D Poisson equation.
Coord rsxdxdr
in the nucleus; \ in the shells; \ in the outermost compactified domain.
Definition map.h:2852
double * alpha
Array (size: mg->nzone ) of the values of in each domain.
Definition map.h:2776
Coord d2rdx2
in the nucleus and in the non-compactified shells; \ in the compactified outer domain.
Definition map.h:1634
Coord sr2drdt
in the nucleus and in the non-compactified shells; \ in the compactified outer domain.
Definition map.h:1615
Coord d2rdtdx
in the nucleus and in the non-compactified shells; \ in the compactified outer domain.
Definition map.h:1655
Coord srdrdt
in the nucleus and in the non-compactified shells; \ in the compactified outer domain.
Definition map.h:1599
Coord xsr
in the nucleus; \ 1/R in the non-compactified shells; \ in the compactified outer domain.
Definition map.h:1564
Coord dxdr
in the nucleus and in the non-compactified shells; \ in the compactified outer domain.
Definition map.h:1575
Coord sr2d2rdt2
in the nucleus and in the non-compactified shells; \ in the compactified outer domain.
Definition map.h:1672
Multi-domain array.
Definition mtbl.h:118
void annule(int l_min, int l_max)
Sets the Mtbl to zero in some domains.
Definition mtbl.C:332
Tbl ** t
Array (size nzone ) of pointers on the Tbl 's.
Definition mtbl.h:132
void set_etat_qcq()
Sets the logical state to ETATQCQ (ordinary state).
Definition mtbl.C:302
Parameter storage.
Definition param.h:125
Cmp & get_cmp_mod(int position=0) const
Returns the reference of a modifiable Cmp stored in the list.
Definition param.C:1052
const int & get_int(int position=0) const
Returns the reference of a int stored in the list.
Definition param.C:295
const double & get_double(int position=0) const
Returns the reference of a double stored in the list.
Definition param.C:364
int & get_int_mod(int position=0) const
Returns the reference of a modifiable int stored in the list.
Definition param.C:433
double & get_double_mod(int position=0) const
Returns the reference of a stored modifiable double .
Definition param.C:501
Basic array class.
Definition tbl.h:161
Values and coefficients of a (real-value) function.
Definition valeur.h:297
const Valeur & sx() const
Returns (r -sampling = RARE ) \ Id (r sampling = FIN ) \ (r -sampling = UNSURR ).
Definition valeur_sx.C:113
const Valeur & d2sdt2() const
Returns of *this.
void set_base(const Base_val &)
Sets the bases for spectral expansions (member base ).
Definition valeur.C:813
const Valeur & dsdt() const
Returns of *this.
Base_val base
Bases on which the spectral expansion is performed.
Definition valeur.h:315
Tbl diffrel(const Cmp &a, const Cmp &b)
Relative difference between two Cmp (norme version).
Definition cmp_math.C:507
Tbl max(const Cmp &)
Maximum values of a Cmp in each domain.
Definition cmp_math.C:438
#define T_COS_P
dev. cos seulement, harmoniques paires
#define T_SIN_I
dev. sin seulement, harmoniques impaires
Lorene prototypes.
Definition app_hor.h:67