Mercurial > repos > public > sbplib
annotate +scheme/Heat2dVariable.m @ 688:eb2f9233acc3 feature/poroelastic
Add scheme Heat2dVariable
author | Martin Almquist <malmquist@stanford.edu> |
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date | Mon, 12 Feb 2018 13:39:39 -0800 |
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children | 60eb7f46d8d9 |
rev | line source |
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688
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1 classdef Heat2dVariable < scheme.Scheme |
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2 |
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3 % Discretizes the Laplacian with variable coefficent, |
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4 % In the Heat equation way (i.e., the discretization matrix is not necessarily |
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5 % symmetric) |
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6 % u_t = div * (kappa * grad u ) |
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7 % opSet should be cell array of opSets, one per dimension. This |
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8 % is useful if we have periodic BC in one direction. |
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9 |
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10 properties |
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11 m % Number of points in each direction, possibly a vector |
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12 h % Grid spacing |
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13 |
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14 grid |
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15 dim |
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16 |
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17 order % Order of accuracy for the approximation |
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18 |
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19 % Diagonal matrix for variable coefficients |
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20 KAPPA % Variable coefficient |
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21 |
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22 D % Total operator |
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23 D1 % First derivatives |
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24 |
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25 % Second derivatives |
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26 D2_kappa |
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27 |
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28 H, Hi % Inner products |
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29 e_l, e_r |
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30 d1_l, d1_r % Normal derivatives at the boundary |
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31 |
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32 H_boundary % Boundary inner products |
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33 |
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34 end |
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35 |
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36 methods |
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37 |
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38 function obj = Heat2dVariable(g ,order, kappa_fun, opSet) |
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39 default_arg('opSet',{@sbp.D2Variable, @sbp.D2Variable}); |
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40 default_arg('kappa_fun', @(x,y) 0*x+1); |
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41 dim = 2; |
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42 |
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43 assert(isa(g, 'grid.Cartesian')) |
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44 |
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45 kappa = grid.evalOn(g, kappa_fun); |
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46 m = g.size(); |
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47 m_tot = g.N(); |
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48 |
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49 h = g.scaling(); |
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50 lim = g.lim; |
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51 |
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52 % 1D operators |
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53 ops = cell(dim,1); |
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54 for i = 1:dim |
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55 ops{i} = opSet{i}(m(i), lim{i}, order); |
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56 end |
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57 |
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58 I = cell(dim,1); |
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59 D1 = cell(dim,1); |
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60 D2 = cell(dim,1); |
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61 H = cell(dim,1); |
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62 Hi = cell(dim,1); |
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63 e_l = cell(dim,1); |
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64 e_r = cell(dim,1); |
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65 d1_l = cell(dim,1); |
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66 d1_r = cell(dim,1); |
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67 |
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68 for i = 1:dim |
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69 I{i} = speye(m(i)); |
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70 D1{i} = ops{i}.D1; |
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71 D2{i} = ops{i}.D2; |
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72 H{i} = ops{i}.H; |
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73 Hi{i} = ops{i}.HI; |
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74 e_l{i} = ops{i}.e_l; |
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75 e_r{i} = ops{i}.e_r; |
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76 d1_l{i} = ops{i}.d1_l; |
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77 d1_r{i} = ops{i}.d1_r; |
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78 end |
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79 |
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80 %====== Assemble full operators ======== |
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81 KAPPA = spdiag(kappa); |
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82 obj.KAPPA = KAPPA; |
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83 |
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84 obj.D1 = cell(dim,1); |
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85 obj.D2_kappa = cell(dim,1); |
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86 obj.e_l = cell(dim,1); |
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87 obj.e_r = cell(dim,1); |
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88 obj.d1_l = cell(dim,1); |
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89 obj.d1_r = cell(dim,1); |
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90 |
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91 % D1 |
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92 obj.D1{1} = kron(D1{1},I{2}); |
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93 obj.D1{2} = kron(I{1},D1{2}); |
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94 |
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95 % Boundary operators |
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96 obj.e_l{1} = kron(e_l{1},I{2}); |
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97 obj.e_l{2} = kron(I{1},e_l{2}); |
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98 obj.e_r{1} = kron(e_r{1},I{2}); |
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99 obj.e_r{2} = kron(I{1},e_r{2}); |
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100 |
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101 obj.d1_l{1} = kron(d1_l{1},I{2}); |
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102 obj.d1_l{2} = kron(I{1},d1_l{2}); |
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103 obj.d1_r{1} = kron(d1_r{1},I{2}); |
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104 obj.d1_r{2} = kron(I{1},d1_r{2}); |
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105 |
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106 % D2 |
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107 for i = 1:dim |
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108 obj.D2_kappa{i} = sparse(m_tot); |
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109 end |
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110 ind = grid.funcToMatrix(g, 1:m_tot); |
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111 |
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112 for i = 1:m(2) |
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113 D_kappa = D2{1}(kappa(ind(:,i))); |
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114 p = ind(:,i); |
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115 obj.D2_kappa{1}(p,p) = D_kappa; |
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116 end |
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117 |
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118 for i = 1:m(1) |
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119 D_kappa = D2{2}(kappa(ind(i,:))); |
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120 p = ind(i,:); |
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121 obj.D2_kappa{2}(p,p) = D_kappa; |
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122 end |
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123 |
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124 % Quadratures |
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125 obj.H = kron(H{1},H{2}); |
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126 obj.Hi = inv(obj.H); |
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127 obj.H_boundary = cell(dim,1); |
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128 obj.H_boundary{1} = H{2}; |
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129 obj.H_boundary{2} = H{1}; |
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130 |
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131 % Differentiation matrix D (without SAT) |
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132 D2_kappa = obj.D2_kappa; |
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133 D1 = obj.D1; |
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134 D = sparse(m_tot,m_tot); |
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135 for i = 1:dim |
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136 D = D + D2_kappa{i}; |
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|
137 end |
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138 obj.D = D; |
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139 %=========================================% |
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140 |
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141 % Misc. |
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142 obj.m = m; |
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143 obj.h = h; |
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Martin Almquist <malmquist@stanford.edu>
parents:
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144 obj.order = order; |
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Martin Almquist <malmquist@stanford.edu>
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145 obj.grid = g; |
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146 obj.dim = dim; |
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147 |
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148 end |
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149 |
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150 |
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151 % Closure functions return the operators applied to the own domain to close the boundary |
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152 % Penalty functions return the operators to force the solution. In the case of an interface it returns the operator applied to the other doamin. |
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153 % boundary is a string specifying the boundary e.g. 'l','r' or 'e','w','n','s'. |
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154 % type is a string specifying the type of boundary condition. |
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155 % data is a function returning the data that should be applied at the boundary. |
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156 % neighbour_scheme is an instance of Scheme that should be interfaced to. |
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157 % neighbour_boundary is a string specifying which boundary to interface to. |
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158 function [closure, penalty] = boundary_condition(obj, boundary, type, parameter) |
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159 default_arg('type','Neumann'); |
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160 default_arg('parameter', []); |
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161 |
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162 % j is the coordinate direction of the boundary |
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163 % nj: outward unit normal component. |
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164 % nj = -1 for west, south, bottom boundaries |
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165 % nj = 1 for east, north, top boundaries |
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166 [j, nj] = obj.get_boundary_number(boundary); |
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167 switch nj |
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|
168 case 1 |
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|
169 e = obj.e_r; |
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170 d = obj.d1_r; |
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|
171 case -1 |
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|
172 e = obj.e_l; |
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|
173 d = obj.d1_l; |
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parents:
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changeset
|
174 end |
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|
175 |
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|
176 Hi = obj.Hi; |
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|
177 H_gamma = obj.H_boundary{j}; |
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|
178 KAPPA = obj.KAPPA; |
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179 kappa_gamma = e{j}'*KAPPA*e{j}; |
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|
180 |
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181 switch type |
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|
182 |
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|
183 % Dirichlet boundary condition |
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|
184 case {'D','d','dirichlet','Dirichlet'} |
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185 closure = -nj*Hi*d{j}*kappa_gamma*H_gamma*(e{j}' ); |
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186 penalty = nj*Hi*d{j}*kappa_gamma*H_gamma; |
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|
187 |
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188 % Free boundary condition |
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|
189 case {'N','n','neumann','Neumann'} |
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190 closure = -nj*Hi*e{j}*kappa_gamma*H_gamma*(d{j}' ); |
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191 penalty = nj*Hi*e{j}*kappa_gamma*H_gamma; |
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|
192 |
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|
193 % Unknown boundary condition |
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|
194 otherwise |
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195 error('No such boundary condition: type = %s',type); |
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|
196 end |
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197 end |
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198 |
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199 function [closure, penalty] = interface(obj,boundary,neighbour_scheme,neighbour_boundary) |
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200 % u denotes the solution in the own domain |
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201 % v denotes the solution in the neighbour domain |
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202 error('Interface not implemented'); |
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203 end |
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204 |
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205 % Returns the coordinate number and outward normal component for the boundary specified by the string boundary. |
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206 function [j, nj] = get_boundary_number(obj, boundary) |
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|
207 |
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208 switch boundary |
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209 case {'w','W','west','West', 'e', 'E', 'east', 'East'} |
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210 j = 1; |
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211 case {'s','S','south','South', 'n', 'N', 'north', 'North'} |
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|
212 j = 2; |
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|
213 otherwise |
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|
214 error('No such boundary: boundary = %s',boundary); |
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|
215 end |
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|
216 |
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|
217 switch boundary |
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218 case {'w','W','west','West','s','S','south','South'} |
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219 nj = -1; |
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220 case {'e', 'E', 'east', 'East','n', 'N', 'north', 'North'} |
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221 nj = 1; |
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|
222 end |
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|
223 end |
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|
224 |
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225 % Returns the coordinate number and outward normal component for the boundary specified by the string boundary. |
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226 function [return_op] = get_boundary_operator(obj, op, boundary) |
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|
227 |
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|
228 switch boundary |
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229 case {'w','W','west','West', 'e', 'E', 'east', 'East'} |
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|
230 j = 1; |
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231 case {'s','S','south','South', 'n', 'N', 'north', 'North'} |
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changeset
|
232 j = 2; |
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|
233 otherwise |
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|
234 error('No such boundary: boundary = %s',boundary); |
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parents:
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changeset
|
235 end |
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|
236 |
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|
237 switch op |
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diff
changeset
|
238 case 'e' |
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|
239 switch boundary |
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|
240 case {'w','W','west','West','s','S','south','South'} |
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241 return_op = obj.e_l{j}; |
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|
242 case {'e', 'E', 'east', 'East','n', 'N', 'north', 'North'} |
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|
243 return_op = obj.e_r{j}; |
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parents:
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|
244 end |
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|
245 case 'd' |
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|
246 switch boundary |
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|
247 case {'w','W','west','West','s','S','south','South'} |
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|
248 return_op = obj.d_l{j}; |
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|
249 case {'e', 'E', 'east', 'East','n', 'N', 'north', 'North'} |
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|
250 return_op = obj.d_r{j}; |
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|
251 end |
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changeset
|
252 otherwise |
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|
253 error(['No such operator: operatr = ' op]); |
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|
254 end |
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changeset
|
255 |
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|
256 end |
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|
257 |
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258 function N = size(obj) |
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259 N = prod(obj.m); |
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|
260 end |
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|
261 end |
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|
262 end |