KADATH
domain_polar_compact_export_tau.cpp
1 /*
2  Copyright 2017 Philippe Grandclement
3 
4  This file is part of Kadath.
5 
6  Kadath is free software: you can redistribute it and/or modify
7  it under the terms of the GNU General Public License as published by
8  the Free Software Foundation, either version 3 of the License, or
9  (at your option) any later version.
10 
11  Kadath is distributed in the hope that it will be useful,
12  but WITHOUT ANY WARRANTY; without even the implied warranty of
13  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
14  GNU General Public License for more details.
15 
16  You should have received a copy of the GNU General Public License
17  along with Kadath. If not, see <http://www.gnu.org/licenses/>.
18 */
19 
20 #include "headcpp.hpp"
21 #include "polar.hpp"
22 #include "point.hpp"
23 #include "array_math.hpp"
24 #include "scalar.hpp"
25 #include "tensor_impl.hpp"
26 #include "tensor.hpp"
27 
28 namespace Kadath {
29 void Domain_polar_compact::export_tau_val_domain (const Val_domain& so, int mquant, int order, Array<double>& sec, int& pos_sec, int ncond) const {
30 
31  if (so.check_if_zero())
32  pos_sec += ncond ;
33  else {
34 
35  so.coef() ;
36  Index pos_cf (nbr_coefs) ;
37  Index pos_galerkin (nbr_coefs) ;
38 
39 
40  int imax = order ;
41 
42  // Loop on theta
43  int baset = (*so.get_base().bases_1d[1]) (0) ;
44  for (int j=0 ; j<nbr_coefs(1) ; j++) {
45  pos_cf.set(1) = j ;
46 
47  // Loop on r :
48  for (int i=0 ; i<nbr_coefs(0)-imax ; i++) {
49  pos_cf.set(0) = i ;
50  switch (baset) {
51  case COS_EVEN:
52  if (mquant==0) {
53  sec.set(pos_sec) = (*so.cf)(pos_cf) ;
54  pos_sec ++ ;
55  }
56  else if (j!=0) {
57  // Galerkin base
58  pos_galerkin = pos_cf ;
59  pos_galerkin.set(1) = 0 ;
60  sec.set(pos_sec) = (*so.cf)(pos_cf)
61  -2*(*so.cf)(pos_galerkin) ;
62  pos_sec ++ ;
63  }
64  break ;
65  case COS_ODD:
66  if (j!=nbr_coefs(1)-1) {
67  if (mquant==0) {
68  sec.set(pos_sec) = (*so.cf)(pos_cf) ;
69  pos_sec ++ ;
70  }
71  else if (j!=0) {
72  // Galerkin base
73  pos_galerkin = pos_cf ;
74  pos_galerkin.set(1) = 0 ;
75  sec.set(pos_sec) = (*so.cf)(pos_cf)
76  -(*so.cf)(pos_galerkin) ;
77  pos_sec ++ ;
78  }
79  }
80  break ;
81  case SIN_EVEN:
82  if ((j!=0) && (j!=nbr_coefs(1)-1)) {
83  if (mquant<=1) {
84  sec.set(pos_sec) = (*so.cf)(pos_cf) ;
85  pos_sec ++ ;
86  }
87  else if (j!=1) {
88  // Galerkin base
89  pos_galerkin = pos_cf ;
90  pos_galerkin.set(1) = 1 ;
91  sec.set(pos_sec) = (*so.cf)(pos_cf)
92  - j*(*so.cf)(pos_galerkin) ;
93  pos_sec ++ ;
94  }
95  }
96  break ;
97  case SIN_ODD:
98  if (j!=nbr_coefs(1)-1) {
99  if (mquant<=1) {
100  sec.set(pos_sec) = (*so.cf)(pos_cf) ;
101  pos_sec ++ ;
102  }
103  else if (j!=0) {
104  // Galerkin base
105  pos_galerkin = pos_cf ;
106  pos_galerkin.set(1) = 0 ;
107  sec.set(pos_sec) = (*so.cf)(pos_cf)
108  - (2*j+1)*(*so.cf)(pos_galerkin) ;
109  pos_sec ++ ;
110  }
111  }
112  break ;
113  default:
114  cerr << "Unknow theta basis in Domain_polar_compact::export_tau_val_domain" << endl ;
115  abort() ;
116  }
117  }
118  //if ((order==1) && (baset==COS_EVEN))
119  // imax = 2 ;
120  }
121 
122  }
123 }
124 
125 void Domain_polar_compact::export_tau (const Tensor& tt, int dom, int order, Array<double>& res, int& pos_res, const Array<int>& ncond,
126  int, Array<int>**) const {
127  int val = tt.get_valence() ;
128  switch (val) {
129  case 0 :
130  if (!tt.is_m_quant_affected())
131  export_tau_val_domain (tt()(dom), 0, order, res, pos_res, ncond(0)) ;
132  else
133  export_tau_val_domain (tt()(dom), tt.get_parameters().get_m_quant(), order, res, pos_res, ncond(0)) ;
134  break ;
135  default :
136  cerr << "Valence " << val << " not implemented in Domain_polar_compact::export_tau" << endl ;
137  break ;
138  }
139 }}
reference set(const Index &pos)
Read/write of an element.
Definition: array.hpp:186
Bases_container bases_1d
Arrays containing the various basis of decomposition.
void export_tau_val_domain(const Val_domain &eq, int mquant, int order, Array< double > &res, int &pos_res, int ncond) const
Exports a residual equation in the bulk.
virtual void export_tau(const Tensor &, int, int, Array< double > &, int &, const Array< int > &, int n_cmp=-1, Array< int > **p_cmp=0x0) const
Exports all the residual equations corresponding to a tensorial one in the bulk.
Dim_array nbr_coefs
Number of coefficients.
Definition: space.hpp:66
Class that gives the position inside a multi-dimensional Array.
Definition: index.hpp:38
int & set(int i)
Read/write of the position in a given dimension.
Definition: index.hpp:72
int get_m_quant() const
Returns .
Definition: tensor.hpp:747
Tensor handling.
Definition: tensor.hpp:149
const Param_tensor & get_parameters() const
Returns a pointer on the possible additional parameter.
Definition: tensor.hpp:311
int get_valence() const
Returns the valence.
Definition: tensor.hpp:509
bool is_m_quant_affected() const
Checks whether the additional parameter is affected (used for boson stars for instance).
Definition: tensor.hpp:326
Class for storing the basis of decompositions of a field and its values on both the configuration and...
Definition: val_domain.hpp:69
bool check_if_zero() const
Check whether the logical state is zero or not.
Definition: val_domain.hpp:142
Array< double > * cf
Pointer on the Array of the values in the coefficients space.
Definition: val_domain.hpp:77
void coef() const
Computes the coefficients.
Definition: val_domain.cpp:622
const Base_spectral & get_base() const
Returns the basis of decomposition.
Definition: val_domain.hpp:122