KADATH
domain_polar_outer_adapted_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 "adapted_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_shell_outer_adapted::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  // Loop on theta
40  int baset = (*so.get_base().bases_1d[1]) (0) ;
41  for (int j=0 ; j<nbr_coefs(1) ; j++) {
42  pos_cf.set(1) = j ;
43  // Loop on r :
44  for (int i=0 ; i<nbr_coefs(0)-order ; i++) {
45  pos_cf.set(0) = i ;
46  switch (baset) {
47  case COS_EVEN:
48  if (mquant==0) {
49  sec.set(pos_sec) = (*so.cf)(pos_cf) ;
50  pos_sec ++ ;
51  }
52  else if (j!=0) {
53  // Galerkin base
54  pos_galerkin = pos_cf ;
55  pos_galerkin.set(1) = 0 ;
56  sec.set(pos_sec) = (*so.cf)(pos_cf)
57  -2*(*so.cf)(pos_galerkin) ;
58  pos_sec ++ ;
59  }
60  break ;
61  case COS_ODD:
62  if (j!=nbr_coefs(1)-1) {
63  if (mquant==0) {
64  sec.set(pos_sec) = (*so.cf)(pos_cf) ;
65  pos_sec ++ ;
66  }
67  else if (j!=0) {
68  // Galerkin base
69  pos_galerkin = pos_cf ;
70  pos_galerkin.set(1) = 0 ;
71  sec.set(pos_sec) = (*so.cf)(pos_cf)
72  -(*so.cf)(pos_galerkin) ;
73  pos_sec ++ ;
74  }
75  }
76  break ;
77  case SIN_EVEN:
78  if ((j!=0) && (j!=nbr_coefs(1)-1)) {
79  if (mquant<=1) {
80  sec.set(pos_sec) = (*so.cf)(pos_cf) ;
81  pos_sec ++ ;
82  }
83  else if (j!=1) {
84  // Galerkin base
85  pos_galerkin = pos_cf ;
86  pos_galerkin.set(1) = 1 ;
87  sec.set(pos_sec) = (*so.cf)(pos_cf)
88  - j*(*so.cf)(pos_galerkin) ;
89  pos_sec ++ ;
90  }
91  }
92  break ;
93  case SIN_ODD:
94  if (j!=nbr_coefs(1)-1) {
95  if (mquant<=1) {
96  sec.set(pos_sec) = (*so.cf)(pos_cf) ;
97  pos_sec ++ ;
98  }
99  else if (j!=0) {
100  // Galerkin base
101  pos_galerkin = pos_cf ;
102  pos_galerkin.set(1) = 0 ;
103  sec.set(pos_sec) = (*so.cf)(pos_cf)
104  - (2*j+1)*(*so.cf)(pos_galerkin) ;
105  pos_sec ++ ;
106  }
107  }
108  break ;
109  default:
110  cerr << "Unknow theta basis in Domain_polar_shell_outer_adapted::export_tau_val_domain" << endl ;
111  abort() ;
112  }
113  }
114  }
115  }
116 }
117 
118 void Domain_polar_shell_outer_adapted::export_tau (const Tensor& tt, int dom, int order, Array<double>& res, int& pos_res, const Array<int>& ncond,
119  int, Array<int>**) const {
120  int val = tt.get_valence() ;
121  switch (val) {
122  case 0 :
123  if (!tt.is_m_quant_affected())
124  export_tau_val_domain (tt()(dom), 0, order, res, pos_res, ncond(0)) ;
125  else
126  export_tau_val_domain (tt()(dom), tt.get_parameters().get_m_quant(), order, res, pos_res, ncond(0)) ;
127  break ;
128  default :
129  cerr << "Valence " << val << " not implemented in Domain_polar_shell_outer_adapted::export_tau" << endl ;
130  break ;
131  }
132 }
133 }
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