1 | """Class Domain - 2D triangular domains for finite-volume computations of |
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2 | conservation laws. |
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3 | |
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4 | |
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5 | Copyright 2004 |
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6 | Ole Nielsen, Stephen Roberts, Duncan Gray |
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7 | Geoscience Australia |
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8 | """ |
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9 | |
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10 | from Numeric import allclose, argmax |
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11 | from anuga.config import epsilon |
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12 | |
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13 | from anuga.abstract_2d_finite_volumes.neighbour_mesh import Mesh |
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14 | from anuga.abstract_2d_finite_volumes.generic_boundary_conditions\ |
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15 | import Boundary |
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16 | from anuga.abstract_2d_finite_volumes.generic_boundary_conditions\ |
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17 | import File_boundary |
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18 | from anuga.abstract_2d_finite_volumes.generic_boundary_conditions\ |
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19 | import Dirichlet_boundary |
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20 | from anuga.abstract_2d_finite_volumes.generic_boundary_conditions\ |
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21 | import Time_boundary |
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22 | from anuga.abstract_2d_finite_volumes.generic_boundary_conditions\ |
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23 | import Transmissive_boundary |
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24 | |
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25 | from anuga.abstract_2d_finite_volumes.pmesh2domain import pmesh_to_domain |
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26 | from anuga.abstract_2d_finite_volumes.region\ |
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27 | import Set_region as region_set_region |
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28 | |
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29 | import types |
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30 | |
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31 | class Domain(Mesh): |
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32 | |
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33 | |
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34 | def __init__(self, |
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35 | source=None, |
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36 | triangles=None, |
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37 | boundary=None, |
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38 | conserved_quantities=None, |
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39 | other_quantities=None, |
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40 | tagged_elements=None, |
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41 | geo_reference=None, |
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42 | use_inscribed_circle=False, |
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43 | mesh_filename=None, |
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44 | use_cache=False, |
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45 | verbose=False, |
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46 | full_send_dict=None, |
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47 | ghost_recv_dict=None, |
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48 | processor=0, |
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49 | numproc=1, |
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50 | number_of_full_nodes=None, |
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51 | number_of_full_triangles=None): |
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52 | |
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53 | |
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54 | """Instantiate generic computational Domain. |
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55 | |
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56 | Input: |
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57 | source: Either a mesh filename or coordinates of mesh vertices. |
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58 | If it is a filename values specified for triangles will |
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59 | be overridden. |
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60 | triangles: Mesh connectivity (see mesh.py for more information) |
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61 | boundary: See mesh.py for more information |
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62 | |
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63 | conserved_quantities: List of quantity names entering the |
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64 | conservation equations |
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65 | other_quantities: List of other quantity names |
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66 | |
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67 | tagged_elements: |
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68 | ... |
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69 | |
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70 | |
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71 | """ |
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72 | |
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73 | # Determine whether source is a mesh filename or coordinates |
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74 | if type(source) == types.StringType: |
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75 | mesh_filename = source |
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76 | else: |
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77 | coordinates = source |
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78 | |
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79 | |
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80 | # In case a filename has been specified, extract content |
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81 | if mesh_filename is not None: |
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82 | coordinates, triangles, boundary, vertex_quantity_dict, \ |
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83 | tagged_elements, geo_reference = \ |
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84 | pmesh_to_domain(file_name=mesh_filename, |
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85 | use_cache=use_cache, |
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86 | verbose=verbose) |
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87 | |
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88 | |
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89 | # Initialise underlying mesh structure |
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90 | Mesh.__init__(self, coordinates, triangles, |
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91 | boundary=boundary, |
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92 | tagged_elements=tagged_elements, |
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93 | geo_reference=geo_reference, |
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94 | use_inscribed_circle=use_inscribed_circle, |
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95 | number_of_full_nodes=number_of_full_nodes, |
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96 | number_of_full_triangles=number_of_full_triangles, |
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97 | verbose=verbose) |
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98 | |
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99 | if verbose: print 'Initialising Domain' |
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100 | from Numeric import zeros, Float, Int, ones |
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101 | from quantity import Quantity, Conserved_quantity |
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102 | |
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103 | # List of quantity names entering |
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104 | # the conservation equations |
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105 | if conserved_quantities is None: |
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106 | self.conserved_quantities = [] |
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107 | else: |
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108 | self.conserved_quantities = conserved_quantities |
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109 | |
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110 | # List of other quantity names |
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111 | if other_quantities is None: |
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112 | self.other_quantities = [] |
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113 | else: |
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114 | self.other_quantities = other_quantities |
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115 | |
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116 | |
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117 | #Build dictionary of Quantity instances keyed by quantity names |
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118 | self.quantities = {} |
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119 | |
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120 | #FIXME: remove later - maybe OK, though.... |
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121 | for name in self.conserved_quantities: |
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122 | self.quantities[name] = Conserved_quantity(self) |
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123 | for name in self.other_quantities: |
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124 | self.quantities[name] = Quantity(self) |
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125 | |
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126 | #Create an empty list for explicit forcing terms |
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127 | self.forcing_terms = [] |
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128 | |
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129 | #Setup the ghost cell communication |
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130 | if full_send_dict is None: |
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131 | self.full_send_dict = {} |
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132 | else: |
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133 | self.full_send_dict = full_send_dict |
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134 | |
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135 | # List of other quantity names |
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136 | if ghost_recv_dict is None: |
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137 | self.ghost_recv_dict = {} |
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138 | else: |
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139 | self.ghost_recv_dict = ghost_recv_dict |
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140 | |
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141 | self.processor = processor |
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142 | self.numproc = numproc |
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143 | |
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144 | |
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145 | # Setup Communication Buffers |
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146 | if verbose: print 'Domain: Set up communication buffers (parallel)' |
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147 | self.nsys = len(self.conserved_quantities) |
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148 | for key in self.full_send_dict: |
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149 | buffer_shape = self.full_send_dict[key][0].shape[0] |
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150 | self.full_send_dict[key].append(zeros( (buffer_shape,self.nsys) ,Float)) |
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151 | |
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152 | |
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153 | for key in self.ghost_recv_dict: |
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154 | buffer_shape = self.ghost_recv_dict[key][0].shape[0] |
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155 | self.ghost_recv_dict[key].append(zeros( (buffer_shape,self.nsys) ,Float)) |
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156 | |
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157 | |
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158 | # Setup cell full flag |
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159 | # =1 for full |
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160 | # =0 for ghost |
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161 | N = len(self) #number_of_elements |
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162 | self.tri_full_flag = ones(N, Int) |
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163 | for i in self.ghost_recv_dict.keys(): |
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164 | for id in self.ghost_recv_dict[i][0]: |
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165 | self.tri_full_flag[id] = 0 |
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166 | |
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167 | # Test the assumption that all full triangles are store before |
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168 | # the ghost triangles. |
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169 | assert allclose(self.tri_full_flag[:self.number_of_full_nodes],1) |
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170 | |
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171 | |
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172 | # Defaults |
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173 | from anuga.config import max_smallsteps, beta_w, beta_h, epsilon |
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174 | from anuga.config import CFL |
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175 | from anuga.config import protect_against_isolated_degenerate_timesteps |
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176 | self.beta_w = beta_w |
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177 | self.beta_h = beta_h |
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178 | self.epsilon = epsilon |
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179 | self.protect_against_isolated_degenerate_timesteps = protect_against_isolated_degenerate_timesteps |
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180 | |
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181 | |
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182 | # FIXME: Maybe have separate orders for h-limiter and w-limiter? |
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183 | # Or maybe get rid of order altogether and use beta_w and beta_h |
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184 | self.set_default_order(1) |
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185 | #self.default_order = 1 |
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186 | #self._order_ = self.default_order |
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187 | |
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188 | self.smallsteps = 0 |
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189 | self.max_smallsteps = max_smallsteps |
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190 | self.number_of_steps = 0 |
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191 | self.number_of_first_order_steps = 0 |
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192 | self.CFL = CFL |
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193 | |
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194 | self.boundary_map = None # Will be populated by set_boundary |
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195 | |
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196 | |
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197 | # Model time |
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198 | self.time = 0.0 |
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199 | self.finaltime = None |
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200 | self.min_timestep = self.max_timestep = 0.0 |
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201 | self.starttime = 0 #Physical starttime if any (0 is 1 Jan 1970 00:00:00) |
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202 | |
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203 | # Monitoring |
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204 | self.quantities_to_be_monitored = None |
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205 | self.monitor_polygon = None |
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206 | self.monitor_time_interval = None |
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207 | |
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208 | |
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209 | # Checkpointing and storage |
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210 | from anuga.config import default_datadir |
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211 | self.datadir = default_datadir |
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212 | self.simulation_name = 'domain' |
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213 | self.checkpoint = False |
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214 | |
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215 | # MH310505 To avoid calculating the flux across each edge twice, keep an integer (boolean) array, |
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216 | # to be used during the flux calculation |
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217 | N = len(self) #number_of_triangles |
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218 | self.already_computed_flux = zeros((N, 3), Int) |
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219 | |
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220 | # Storage for maximal speeds computed for each triangle by compute_fluxes |
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221 | # This is used for diagnostics only |
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222 | self.max_speed = zeros(N, Float) |
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223 | |
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224 | if mesh_filename is not None: |
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225 | # If the mesh file passed any quantity values |
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226 | # , initialise with these values. |
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227 | if verbose: print 'Domain: Initialising quantity values' |
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228 | self.set_quantity_vertices_dict(vertex_quantity_dict) |
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229 | |
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230 | |
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231 | if verbose: print 'Domain: Done' |
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232 | |
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233 | |
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234 | |
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235 | |
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236 | def set_default_order(self, n): |
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237 | """Set default (spatial) order to either 1 or 2 |
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238 | """ |
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239 | |
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240 | msg = 'Default order must be either 1 or 2. I got %s' %n |
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241 | assert n in [1,2], msg |
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242 | |
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243 | self.default_order = n |
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244 | self._order_ = self.default_order |
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245 | |
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246 | |
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247 | #Public interface to Domain |
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248 | def get_conserved_quantities(self, vol_id, vertex=None, edge=None): |
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249 | """Get conserved quantities at volume vol_id |
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250 | |
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251 | If vertex is specified use it as index for vertex values |
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252 | If edge is specified use it as index for edge values |
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253 | If neither are specified use centroid values |
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254 | If both are specified an exeception is raised |
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255 | |
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256 | Return value: Vector of length == number_of_conserved quantities |
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257 | |
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258 | """ |
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259 | |
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260 | from Numeric import zeros, Float |
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261 | |
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262 | if not (vertex is None or edge is None): |
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263 | msg = 'Values for both vertex and edge was specified.' |
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264 | msg += 'Only one (or none) is allowed.' |
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265 | raise msg |
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266 | |
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267 | q = zeros( len(self.conserved_quantities), Float) |
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268 | |
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269 | for i, name in enumerate(self.conserved_quantities): |
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270 | Q = self.quantities[name] |
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271 | if vertex is not None: |
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272 | q[i] = Q.vertex_values[vol_id, vertex] |
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273 | elif edge is not None: |
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274 | q[i] = Q.edge_values[vol_id, edge] |
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275 | else: |
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276 | q[i] = Q.centroid_values[vol_id] |
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277 | |
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278 | return q |
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279 | |
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280 | def set_time(self, time=0.0): |
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281 | """Set the model time (seconds)""" |
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282 | |
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283 | self.time = time |
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284 | |
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285 | def get_time(self): |
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286 | """Get the model time (seconds)""" |
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287 | |
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288 | return self.time |
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289 | |
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290 | def set_quantity_vertices_dict(self, quantity_dict): |
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291 | """Set values for named quantities. |
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292 | The index is the quantity |
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293 | |
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294 | name: Name of quantity |
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295 | X: Compatible list, Numeric array, const or function (see below) |
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296 | |
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297 | The values will be stored in elements following their |
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298 | internal ordering. |
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299 | |
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300 | """ |
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301 | |
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302 | # FIXME: Could we name this a bit more intuitively |
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303 | # E.g. set_quantities_from_dictionary |
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304 | for key in quantity_dict.keys(): |
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305 | self.set_quantity(key, quantity_dict[key], location='vertices') |
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306 | |
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307 | |
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308 | def set_quantity(self, name, *args, **kwargs): |
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309 | """Set values for named quantity |
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310 | |
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311 | |
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312 | One keyword argument is documented here: |
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313 | expression = None, # Arbitrary expression |
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314 | |
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315 | expression: |
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316 | Arbitrary expression involving quantity names |
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317 | |
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318 | See Quantity.set_values for further documentation. |
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319 | """ |
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320 | |
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321 | #FIXME (Ole): Allow new quantities here |
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322 | #from quantity import Quantity, Conserved_quantity |
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323 | #Create appropriate quantity object |
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324 | ##if name in self.conserved_quantities: |
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325 | ## self.quantities[name] = Conserved_quantity(self) |
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326 | ##else: |
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327 | ## self.quantities[name] = Quantity(self) |
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328 | |
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329 | |
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330 | #Do the expression stuff |
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331 | if kwargs.has_key('expression'): |
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332 | expression = kwargs['expression'] |
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333 | del kwargs['expression'] |
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334 | |
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335 | Q = self.create_quantity_from_expression(expression) |
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336 | kwargs['quantity'] = Q |
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337 | |
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338 | #Assign values |
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339 | self.quantities[name].set_values(*args, **kwargs) |
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340 | |
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341 | |
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342 | def get_quantity_names(self): |
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343 | """Get a list of all the quantity names that this domain is aware of. |
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344 | Any value in the result should be a valid input to get_quantity. |
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345 | """ |
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346 | return self.quantities.keys() |
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347 | |
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348 | def get_quantity(self, name, location='vertices', indices = None): |
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349 | """Get quantity object. |
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350 | |
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351 | name: Name of quantity |
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352 | |
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353 | See methods inside the quantity object for more options |
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354 | |
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355 | FIXME: clean input args |
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356 | """ |
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357 | |
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358 | return self.quantities[name] #.get_values( location, indices = indices) |
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359 | |
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360 | |
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361 | def get_quantity_object(self, name): |
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362 | """Get object for named quantity |
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363 | |
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364 | name: Name of quantity |
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365 | |
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366 | FIXME: Obsolete |
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367 | """ |
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368 | |
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369 | print 'get_quantity_object has been deprecated. Please use get_quantity' |
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370 | return self.quantities[name] |
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371 | |
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372 | |
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373 | def create_quantity_from_expression(self, expression): |
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374 | """Create new quantity from other quantities using arbitrary expression |
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375 | |
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376 | Combine existing quantities in domain using expression and return |
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377 | result as a new quantity. |
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378 | |
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379 | Note, the new quantity could e.g. be used in set_quantity |
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380 | |
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381 | Valid expressions are limited to operators defined in class Quantity |
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382 | |
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383 | Examples creating derived quantities: |
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384 | |
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385 | Depth = domain.create_quantity_from_expression('stage-elevation') |
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386 | |
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387 | exp = '(xmomentum*xmomentum + ymomentum*ymomentum)**0.5') |
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388 | Absolute_momentum = domain.create_quantity_from_expression(exp) |
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389 | |
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390 | """ |
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391 | |
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392 | from anuga.abstract_2d_finite_volumes.util import\ |
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393 | apply_expression_to_dictionary |
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394 | |
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395 | return apply_expression_to_dictionary(expression, self.quantities) |
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396 | |
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397 | |
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398 | |
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399 | #def modify_boundary(self, boundary_map): |
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400 | # """Modify existing boundary by elements in boundary map# |
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401 | # |
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402 | # Input:# |
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403 | # |
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404 | # boundary_map: Dictionary mapping tags to boundary objects |
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405 | # |
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406 | # See set_boundary for more details on how this works |
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407 | # |
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408 | # OBSOLETE |
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409 | # """ |
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410 | # |
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411 | # for key in boundary_map.keys(): |
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412 | # self.boundary_map[key] = boundary_map[key] |
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413 | # |
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414 | # self.set_boundary(self.boundary_map) |
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415 | |
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416 | |
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417 | |
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418 | def set_boundary(self, boundary_map): |
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419 | """Associate boundary objects with tagged boundary segments. |
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420 | |
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421 | Input boundary_map is a dictionary of boundary objects keyed |
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422 | by symbolic tags to matched against tags in the internal dictionary |
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423 | self.boundary. |
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424 | |
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425 | As result one pointer to a boundary object is stored for each vertex |
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426 | in the list self.boundary_objects. |
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427 | More entries may point to the same boundary object |
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428 | |
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429 | Schematically the mapping is from two dictionaries to one list |
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430 | where the index is used as pointer to the boundary_values arrays |
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431 | within each quantity. |
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432 | |
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433 | self.boundary: (vol_id, edge_id): tag |
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434 | boundary_map (input): tag: boundary_object |
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435 | ---------------------------------------------- |
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436 | self.boundary_objects: ((vol_id, edge_id), boundary_object) |
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437 | |
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438 | |
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439 | Pre-condition: |
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440 | self.boundary has been built. |
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441 | |
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442 | Post-condition: |
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443 | self.boundary_objects is built |
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444 | |
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445 | If a tag from the domain doesn't appear in the input dictionary an |
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446 | exception is raised. |
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447 | However, if a tag is not used to the domain, no error is thrown. |
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448 | FIXME: This would lead to implementation of a |
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449 | default boundary condition |
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450 | |
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451 | Note: If a segment is listed in the boundary dictionary and if it is |
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452 | not None, it *will* become a boundary - |
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453 | even if there is a neighbouring triangle. |
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454 | This would be the case for internal boundaries |
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455 | |
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456 | Boundary objects that are None will be skipped. |
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457 | |
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458 | If a boundary_map has already been set |
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459 | (i.e. set_boundary has been called before), the old boundary map |
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460 | will be updated with new values. The new map need not define all |
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461 | boundary tags, and can thus change only those that are needed. |
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462 | |
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463 | FIXME: If set_boundary is called multiple times and if Boundary |
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464 | object is changed into None, the neighbour structure will not be |
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465 | restored!!! |
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466 | |
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467 | |
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468 | """ |
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469 | |
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470 | if self.boundary_map is None: |
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471 | # This the first call to set_boundary. Store |
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472 | # map for later updates and for use with boundary_stats. |
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473 | self.boundary_map = boundary_map |
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474 | else: |
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475 | # This is a modification of an already existing map |
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476 | # Update map an proceed normally |
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477 | |
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478 | for key in boundary_map.keys(): |
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479 | self.boundary_map[key] = boundary_map[key] |
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480 | |
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481 | |
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482 | #FIXME: Try to remove the sorting and fix test_mesh.py |
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483 | x = self.boundary.keys() |
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484 | x.sort() |
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485 | |
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486 | #Loop through edges that lie on the boundary and associate them with |
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487 | #callable boundary objects depending on their tags |
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488 | self.boundary_objects = [] |
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489 | for k, (vol_id, edge_id) in enumerate(x): |
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490 | tag = self.boundary[ (vol_id, edge_id) ] |
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491 | |
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492 | if self.boundary_map.has_key(tag): |
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493 | B = self.boundary_map[tag] #Get callable boundary object |
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494 | |
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495 | if B is not None: |
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496 | self.boundary_objects.append( ((vol_id, edge_id), B) ) |
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497 | self.neighbours[vol_id, edge_id] = \ |
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498 | -len(self.boundary_objects) |
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499 | else: |
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500 | pass |
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501 | #FIXME: Check and perhaps fix neighbour structure |
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502 | |
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503 | |
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504 | else: |
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505 | msg = 'ERROR (domain.py): Tag "%s" has not been ' %tag |
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506 | msg += 'bound to a boundary object.\n' |
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507 | msg += 'All boundary tags defined in domain must appear ' |
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508 | msg += 'in set_boundary.\n' |
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509 | msg += 'The tags are: %s' %self.get_boundary_tags() |
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510 | raise msg |
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511 | |
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512 | |
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513 | def set_region(self, *args, **kwargs): |
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514 | """ |
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515 | This method is used to set quantities based on a regional tag. |
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516 | |
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517 | It is most often called with the following parameters; |
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518 | (self, tag, quantity, X, location='vertices') |
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519 | tag: the name of the regional tag used to specify the region |
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520 | quantity: Name of quantity to change |
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521 | X: const or function - how the quantity is changed |
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522 | location: Where values are to be stored. |
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523 | Permissible options are: vertices, centroid and unique vertices |
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524 | |
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525 | A callable region class or a list of callable region classes |
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526 | can also be passed into this function. |
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527 | """ |
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528 | #print "*args", args |
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529 | #print "**kwargs", kwargs |
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530 | if len(args) == 1: |
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531 | self._set_region(*args, **kwargs) |
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532 | else: |
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533 | #Assume it is arguments for the region.set_region function |
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534 | func = region_set_region(*args, **kwargs) |
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535 | self._set_region(func) |
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536 | |
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537 | |
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538 | def _set_region(self, functions): |
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539 | # The order of functions in the list is used. |
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540 | if type(functions) not in [types.ListType,types.TupleType]: |
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541 | functions = [functions] |
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542 | for function in functions: |
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543 | for tag in self.tagged_elements.keys(): |
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544 | function(tag, self.tagged_elements[tag], self) |
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545 | |
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546 | |
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547 | |
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548 | |
---|
549 | def set_quantities_to_be_monitored(self, q, |
---|
550 | polygon=None, |
---|
551 | time_interval=None): |
---|
552 | """Specify which quantities will be monitored for extrema. |
---|
553 | |
---|
554 | q must be either: |
---|
555 | - the name of a quantity |
---|
556 | - a list of quantity names |
---|
557 | - None |
---|
558 | |
---|
559 | In the two first cases, the named quantities will be monitored at |
---|
560 | each internal timestep |
---|
561 | |
---|
562 | If q is None, monitoring will be switched off altogether. |
---|
563 | |
---|
564 | polygon (if specified) will restrict monitoring to triangles inside polygon. |
---|
565 | If omitted all triangles will be included. |
---|
566 | |
---|
567 | time_interval (if specified) will restrict monitoring to time steps in |
---|
568 | that interval. If omitted all timesteps will be included. |
---|
569 | |
---|
570 | FIXME: Derived quantities such as 'stage-elevation' will appear later |
---|
571 | """ |
---|
572 | |
---|
573 | # FIXME (Ole): This is under construction. See ticket:192 |
---|
574 | |
---|
575 | if q is None: |
---|
576 | self.quantities_to_be_monitored = None |
---|
577 | self.monitor_polygon = None |
---|
578 | self.monitor_time_interval = None |
---|
579 | return |
---|
580 | |
---|
581 | if isinstance(q, basestring): |
---|
582 | q = [q] # Turn argument into a list |
---|
583 | |
---|
584 | # Check correcness |
---|
585 | for quantity_name in q: |
---|
586 | msg = 'Quantity %s is not a valid conserved quantity'\ |
---|
587 | %quantity_name |
---|
588 | |
---|
589 | assert quantity_name in self.conserved_quantities, msg |
---|
590 | |
---|
591 | if polygon is not None: |
---|
592 | # FIXME Check input |
---|
593 | pass |
---|
594 | |
---|
595 | if time_interval is not None: |
---|
596 | # FIXME Check input |
---|
597 | pass |
---|
598 | |
---|
599 | |
---|
600 | self.quantities_to_be_monitored = q |
---|
601 | self.monitor_polygon = polygon |
---|
602 | self.monitor_time_interval = time_interval |
---|
603 | |
---|
604 | |
---|
605 | |
---|
606 | #MISC |
---|
607 | def check_integrity(self): |
---|
608 | Mesh.check_integrity(self) |
---|
609 | |
---|
610 | for quantity in self.conserved_quantities: |
---|
611 | msg = 'Conserved quantities must be a subset of all quantities' |
---|
612 | assert quantity in self.quantities, msg |
---|
613 | |
---|
614 | ##assert hasattr(self, 'boundary_objects') |
---|
615 | |
---|
616 | def write_time(self, track_speeds=False): |
---|
617 | print self.timestepping_statistics(track_speeds) |
---|
618 | |
---|
619 | |
---|
620 | def timestepping_statistics(self, track_speeds=False): |
---|
621 | """Return string with time stepping statistics for printing or logging |
---|
622 | |
---|
623 | Optional boolean keyword track_speeds decides whether to report location of |
---|
624 | smallest timestep as well as a histogram and percentile report. |
---|
625 | """ |
---|
626 | |
---|
627 | from anuga.utilities.numerical_tools import histogram, create_bins |
---|
628 | |
---|
629 | |
---|
630 | msg = '' |
---|
631 | if self.min_timestep == self.max_timestep: |
---|
632 | msg += 'Time = %.4f, delta t = %.8f, steps=%d (%d)'\ |
---|
633 | %(self.time, self.min_timestep, self.number_of_steps, |
---|
634 | self.number_of_first_order_steps) |
---|
635 | elif self.min_timestep > self.max_timestep: |
---|
636 | msg += 'Time = %.4f, steps=%d (%d)'\ |
---|
637 | %(self.time, self.number_of_steps, |
---|
638 | self.number_of_first_order_steps) |
---|
639 | else: |
---|
640 | msg += 'Time = %.4f, delta t in [%.8f, %.8f], steps=%d (%d)'\ |
---|
641 | %(self.time, self.min_timestep, |
---|
642 | self.max_timestep, self.number_of_steps, |
---|
643 | self.number_of_first_order_steps) |
---|
644 | |
---|
645 | if track_speeds is True: |
---|
646 | msg += '\n' |
---|
647 | |
---|
648 | |
---|
649 | #Setup 10 bins for speed histogram |
---|
650 | bins = create_bins(self.max_speed, 10) |
---|
651 | hist = histogram(self.max_speed, bins) |
---|
652 | |
---|
653 | msg += '------------------------------------------------\n' |
---|
654 | msg += ' Speeds in [%f, %f]\n' %(min(self.max_speed), max(self.max_speed)) |
---|
655 | msg += ' Histogram:\n' |
---|
656 | |
---|
657 | hi = bins[0] |
---|
658 | for i, count in enumerate(hist): |
---|
659 | lo = hi |
---|
660 | if i+1 < len(bins): |
---|
661 | #Open upper interval |
---|
662 | hi = bins[i+1] |
---|
663 | msg += ' [%f, %f[: %d\n' %(lo, hi, count) |
---|
664 | else: |
---|
665 | #Closed upper interval |
---|
666 | hi = max(self.max_speed) |
---|
667 | msg += ' [%f, %f]: %d\n' %(lo, hi, count) |
---|
668 | |
---|
669 | |
---|
670 | N = len(self.max_speed) |
---|
671 | if N > 10: |
---|
672 | msg += ' Percentiles (10%):\n' |
---|
673 | speed = self.max_speed.tolist() |
---|
674 | speed.sort() |
---|
675 | |
---|
676 | k = 0 |
---|
677 | lower = min(speed) |
---|
678 | for i, a in enumerate(speed): |
---|
679 | if i % (N/10) == 0 and i != 0: #For every 10% of the sorted speeds |
---|
680 | msg += ' %d speeds in [%f, %f]\n' %(i-k, lower, a) |
---|
681 | lower = a |
---|
682 | k = i |
---|
683 | |
---|
684 | msg += ' %d speeds in [%f, %f]\n'\ |
---|
685 | %(N-k, lower, max(speed)) |
---|
686 | |
---|
687 | |
---|
688 | |
---|
689 | |
---|
690 | |
---|
691 | |
---|
692 | # Find index of largest computed flux speed |
---|
693 | k = argmax(self.max_speed) |
---|
694 | |
---|
695 | x, y = self.get_centroid_coordinates()[k] |
---|
696 | radius = self.get_radii()[k] |
---|
697 | area = self.get_areas()[k] |
---|
698 | max_speed = self.max_speed[k] |
---|
699 | |
---|
700 | msg += ' Triangle #%d with centroid (%.4f, %.4f), ' %(k, x, y) |
---|
701 | msg += 'area = %.4f and radius = %.4f ' %(area, radius) |
---|
702 | msg += 'had the largest computed speed: %.6f m/s ' %(max_speed) |
---|
703 | if max_speed > 0.0: |
---|
704 | msg += '(timestep=%.6f)\n' %(radius/max_speed) |
---|
705 | else: |
---|
706 | msg += '(timestep=%.6f)\n' %(0) |
---|
707 | |
---|
708 | # Report all quantity values at vertices |
---|
709 | msg += ' Quantity \t vertex values\t\t\t\t\t centroid values\n' |
---|
710 | for name in self.quantities: |
---|
711 | q = self.quantities[name] |
---|
712 | |
---|
713 | V = q.get_values(location='vertices', indices=[k])[0] |
---|
714 | C = q.get_values(location='centroids', indices=[k]) |
---|
715 | |
---|
716 | s = ' %s:\t %.4f,\t %.4f,\t %.4f,\t %.4f\n'\ |
---|
717 | %(name, V[0], V[1], V[2], C[0]) |
---|
718 | |
---|
719 | msg += s |
---|
720 | |
---|
721 | return msg |
---|
722 | |
---|
723 | |
---|
724 | def write_boundary_statistics(self, quantities = None, tags = None): |
---|
725 | print self.boundary_statistics(quantities, tags) |
---|
726 | |
---|
727 | def boundary_statistics(self, quantities = None, tags = None): |
---|
728 | """Output statistics about boundary forcing at each timestep |
---|
729 | |
---|
730 | |
---|
731 | Input: |
---|
732 | quantities: either None, a string or a list of strings naming the quantities to be reported |
---|
733 | tags: either None, a string or a list of strings naming the tags to be reported |
---|
734 | |
---|
735 | |
---|
736 | Example output: |
---|
737 | Tag 'wall': |
---|
738 | stage in [2, 5.5] |
---|
739 | xmomentum in [] |
---|
740 | ymomentum in [] |
---|
741 | Tag 'ocean' |
---|
742 | |
---|
743 | |
---|
744 | If quantities are specified only report on those. Otherwise take all conserved quantities. |
---|
745 | If tags are specified only report on those, otherwise take all tags. |
---|
746 | |
---|
747 | """ |
---|
748 | |
---|
749 | #Input checks |
---|
750 | import types, string |
---|
751 | |
---|
752 | if quantities is None: |
---|
753 | quantities = self.conserved_quantities |
---|
754 | elif type(quantities) == types.StringType: |
---|
755 | quantities = [quantities] #Turn it into a list |
---|
756 | |
---|
757 | msg = 'Keyword argument quantities must be either None, ' |
---|
758 | msg += 'string or list. I got %s' %str(quantities) |
---|
759 | assert type(quantities) == types.ListType, msg |
---|
760 | |
---|
761 | |
---|
762 | if tags is None: |
---|
763 | tags = self.get_boundary_tags() |
---|
764 | elif type(tags) == types.StringType: |
---|
765 | tags = [tags] #Turn it into a list |
---|
766 | |
---|
767 | msg = 'Keyword argument tags must be either None, ' |
---|
768 | msg += 'string or list. I got %s' %str(tags) |
---|
769 | assert type(tags) == types.ListType, msg |
---|
770 | |
---|
771 | #Determine width of longest quantity name (for cosmetic purposes) |
---|
772 | maxwidth = 0 |
---|
773 | for name in quantities: |
---|
774 | w = len(name) |
---|
775 | if w > maxwidth: |
---|
776 | maxwidth = w |
---|
777 | |
---|
778 | #Output stats |
---|
779 | msg = 'Boundary values at time %.4f:\n' %self.time |
---|
780 | for tag in tags: |
---|
781 | msg += ' %s:\n' %tag |
---|
782 | |
---|
783 | for name in quantities: |
---|
784 | q = self.quantities[name] |
---|
785 | |
---|
786 | #Find range of boundary values for tag and q |
---|
787 | maxval = minval = None |
---|
788 | for i, ((vol_id, edge_id), B) in\ |
---|
789 | enumerate(self.boundary_objects): |
---|
790 | if self.boundary[(vol_id, edge_id)] == tag: |
---|
791 | v = q.boundary_values[i] |
---|
792 | if minval is None or v < minval: minval = v |
---|
793 | if maxval is None or v > maxval: maxval = v |
---|
794 | |
---|
795 | if minval is None or maxval is None: |
---|
796 | msg += ' Sorry no information available about' +\ |
---|
797 | ' tag %s and quantity %s\n' %(tag, name) |
---|
798 | else: |
---|
799 | msg += ' %s in [%12.8f, %12.8f]\n'\ |
---|
800 | %(string.ljust(name, maxwidth), minval, maxval) |
---|
801 | |
---|
802 | |
---|
803 | return msg |
---|
804 | |
---|
805 | |
---|
806 | |
---|
807 | def quantity_statistics(self): |
---|
808 | """Return string with statistics about quantities for printing or logging |
---|
809 | |
---|
810 | Quantities reported are specified through method |
---|
811 | |
---|
812 | set_quantities_to_be_monitored |
---|
813 | |
---|
814 | """ |
---|
815 | |
---|
816 | pass |
---|
817 | |
---|
818 | |
---|
819 | |
---|
820 | |
---|
821 | def get_name(self): |
---|
822 | return self.simulation_name |
---|
823 | |
---|
824 | def set_name(self, name): |
---|
825 | """Assign a name to this simulation. |
---|
826 | This will be used to identify the output sww file. |
---|
827 | |
---|
828 | """ |
---|
829 | if name.endswith('.sww'): |
---|
830 | name = name[:-4] |
---|
831 | |
---|
832 | self.simulation_name = name |
---|
833 | |
---|
834 | def get_datadir(self): |
---|
835 | return self.datadir |
---|
836 | |
---|
837 | def set_datadir(self, name): |
---|
838 | self.datadir = name |
---|
839 | |
---|
840 | |
---|
841 | |
---|
842 | #def set_defaults(self): |
---|
843 | # """Set default values for uninitialised quantities. |
---|
844 | # Should be overridden or specialised by specific modules |
---|
845 | # """# |
---|
846 | # |
---|
847 | # for name in self.conserved_quantities + self.other_quantities: |
---|
848 | # self.set_quantity(name, 0.0) |
---|
849 | |
---|
850 | |
---|
851 | ########################### |
---|
852 | #Main components of evolve |
---|
853 | |
---|
854 | def evolve(self, |
---|
855 | yieldstep = None, |
---|
856 | finaltime = None, |
---|
857 | duration = None, |
---|
858 | skip_initial_step = False): |
---|
859 | """Evolve model through time starting from self.starttime. |
---|
860 | |
---|
861 | |
---|
862 | yieldstep: Interval between yields where results are stored, |
---|
863 | statistics written and domain inspected or |
---|
864 | possibly modified. If omitted the internal predefined |
---|
865 | max timestep is used. |
---|
866 | Internally, smaller timesteps may be taken. |
---|
867 | |
---|
868 | duration: Duration of simulation |
---|
869 | |
---|
870 | finaltime: Time where simulation should end. This is currently |
---|
871 | relative time. So it's the same as duration. |
---|
872 | |
---|
873 | If both duration and finaltime are given an exception is thrown. |
---|
874 | |
---|
875 | |
---|
876 | skip_initial_step: Boolean flag that decides whether the first |
---|
877 | yield step is skipped or not. This is useful for example to avoid |
---|
878 | duplicate steps when multiple evolve processes are dove tailed. |
---|
879 | |
---|
880 | |
---|
881 | Evolve is implemented as a generator and is to be called as such, e.g. |
---|
882 | |
---|
883 | for t in domain.evolve(yieldstep, finaltime): |
---|
884 | <Do something with domain and t> |
---|
885 | |
---|
886 | |
---|
887 | All times are given in seconds |
---|
888 | |
---|
889 | """ |
---|
890 | |
---|
891 | from anuga.config import min_timestep, max_timestep, epsilon |
---|
892 | |
---|
893 | #FIXME: Maybe lump into a larger check prior to evolving |
---|
894 | msg = 'Boundary tags must be bound to boundary objects before ' |
---|
895 | msg += 'evolving system, ' |
---|
896 | msg += 'e.g. using the method set_boundary.\n' |
---|
897 | msg += 'This system has the boundary tags %s '\ |
---|
898 | %self.get_boundary_tags() |
---|
899 | assert hasattr(self, 'boundary_objects'), msg |
---|
900 | |
---|
901 | |
---|
902 | if yieldstep is None: |
---|
903 | yieldstep = max_timestep |
---|
904 | else: |
---|
905 | yieldstep = float(yieldstep) |
---|
906 | |
---|
907 | self._order_ = self.default_order |
---|
908 | |
---|
909 | |
---|
910 | if finaltime is not None and duration is not None: |
---|
911 | #print 'F', finaltime, duration |
---|
912 | msg = 'Only one of finaltime and duration may be specified' |
---|
913 | raise msg |
---|
914 | else: |
---|
915 | if finaltime is not None: |
---|
916 | self.finaltime = float(finaltime) |
---|
917 | if duration is not None: |
---|
918 | self.finaltime = self.starttime + float(duration) |
---|
919 | |
---|
920 | |
---|
921 | |
---|
922 | |
---|
923 | self.yieldtime = 0.0 #Time between 'yields' |
---|
924 | |
---|
925 | #Initialise interval of timestep sizes (for reporting only) |
---|
926 | self.min_timestep = max_timestep |
---|
927 | self.max_timestep = min_timestep |
---|
928 | self.number_of_steps = 0 |
---|
929 | self.number_of_first_order_steps = 0 |
---|
930 | |
---|
931 | #update ghosts |
---|
932 | self.update_ghosts() |
---|
933 | |
---|
934 | #Initial update of vertex and edge values |
---|
935 | self.distribute_to_vertices_and_edges() |
---|
936 | |
---|
937 | #Initial update boundary values |
---|
938 | self.update_boundary() |
---|
939 | |
---|
940 | #Or maybe restore from latest checkpoint |
---|
941 | if self.checkpoint is True: |
---|
942 | self.goto_latest_checkpoint() |
---|
943 | |
---|
944 | if skip_initial_step is False: |
---|
945 | yield(self.time) #Yield initial values |
---|
946 | |
---|
947 | while True: |
---|
948 | #Compute fluxes across each element edge |
---|
949 | self.compute_fluxes() |
---|
950 | |
---|
951 | #Update timestep to fit yieldstep and finaltime |
---|
952 | self.update_timestep(yieldstep, finaltime) |
---|
953 | |
---|
954 | #Update conserved quantities |
---|
955 | self.update_conserved_quantities() |
---|
956 | |
---|
957 | #update ghosts |
---|
958 | self.update_ghosts() |
---|
959 | |
---|
960 | #Update vertex and edge values |
---|
961 | self.distribute_to_vertices_and_edges() |
---|
962 | |
---|
963 | #Update boundary values |
---|
964 | self.update_boundary() |
---|
965 | |
---|
966 | #Update time |
---|
967 | self.time += self.timestep |
---|
968 | self.yieldtime += self.timestep |
---|
969 | self.number_of_steps += 1 |
---|
970 | if self._order_ == 1: |
---|
971 | self.number_of_first_order_steps += 1 |
---|
972 | |
---|
973 | #Yield results |
---|
974 | if finaltime is not None and self.time >= finaltime-epsilon: |
---|
975 | |
---|
976 | if self.time > finaltime: |
---|
977 | #FIXME (Ole, 30 April 2006): Do we need this check? |
---|
978 | print 'WARNING (domain.py): time overshot finaltime. Contact Ole.Nielsen@ga.gov.au' |
---|
979 | self.time = finaltime |
---|
980 | |
---|
981 | # Yield final time and stop |
---|
982 | self.time = finaltime |
---|
983 | yield(self.time) |
---|
984 | break |
---|
985 | |
---|
986 | |
---|
987 | if self.yieldtime >= yieldstep: |
---|
988 | # Yield (intermediate) time and allow inspection of domain |
---|
989 | |
---|
990 | if self.checkpoint is True: |
---|
991 | self.store_checkpoint() |
---|
992 | self.delete_old_checkpoints() |
---|
993 | |
---|
994 | # Pass control on to outer loop for more specific actions |
---|
995 | yield(self.time) |
---|
996 | |
---|
997 | # Reinitialise |
---|
998 | self.yieldtime = 0.0 |
---|
999 | self.min_timestep = max_timestep |
---|
1000 | self.max_timestep = min_timestep |
---|
1001 | self.number_of_steps = 0 |
---|
1002 | self.number_of_first_order_steps = 0 |
---|
1003 | |
---|
1004 | |
---|
1005 | def evolve_to_end(self, finaltime = 1.0): |
---|
1006 | """Iterate evolve all the way to the end |
---|
1007 | """ |
---|
1008 | |
---|
1009 | for _ in self.evolve(yieldstep=None, finaltime=finaltime): |
---|
1010 | pass |
---|
1011 | |
---|
1012 | |
---|
1013 | |
---|
1014 | def update_boundary(self): |
---|
1015 | """Go through list of boundary objects and update boundary values |
---|
1016 | for all conserved quantities on boundary. |
---|
1017 | It is assumed that the ordering of conserved quantities is |
---|
1018 | consistent between the domain and the boundary object, i.e. |
---|
1019 | the jth element of vector q must correspond to the jth conserved |
---|
1020 | quantity in domain. |
---|
1021 | """ |
---|
1022 | |
---|
1023 | #FIXME: Update only those that change (if that can be worked out) |
---|
1024 | #FIXME: Boundary objects should not include ghost nodes. |
---|
1025 | for i, ((vol_id, edge_id), B) in enumerate(self.boundary_objects): |
---|
1026 | if B is None: |
---|
1027 | print 'WARNING: Ignored boundary segment %d (None)' |
---|
1028 | else: |
---|
1029 | q = B.evaluate(vol_id, edge_id) |
---|
1030 | |
---|
1031 | for j, name in enumerate(self.conserved_quantities): |
---|
1032 | Q = self.quantities[name] |
---|
1033 | Q.boundary_values[i] = q[j] |
---|
1034 | |
---|
1035 | |
---|
1036 | def compute_fluxes(self): |
---|
1037 | msg = 'Method compute_fluxes must be overridden by Domain subclass' |
---|
1038 | raise msg |
---|
1039 | |
---|
1040 | |
---|
1041 | def update_timestep(self, yieldstep, finaltime): |
---|
1042 | |
---|
1043 | from anuga.config import min_timestep, max_timestep |
---|
1044 | |
---|
1045 | |
---|
1046 | |
---|
1047 | # Protect against degenerate timesteps arising from isolated |
---|
1048 | # triangles |
---|
1049 | if self.protect_against_isolated_degenerate_timesteps is True and\ |
---|
1050 | self.max_speed > 10.0: |
---|
1051 | |
---|
1052 | # Setup 10 bins for speed histogram |
---|
1053 | from anuga.utilities.numerical_tools import histogram, create_bins |
---|
1054 | |
---|
1055 | bins = create_bins(self.max_speed, 10) |
---|
1056 | hist = histogram(self.max_speed, bins) |
---|
1057 | |
---|
1058 | # Look for characteristic signature |
---|
1059 | if len(hist) > 1 and\ |
---|
1060 | hist[-1] > 0 and\ |
---|
1061 | hist[4] == hist[5] == hist[6] == hist[7] == hist[8] == 0: |
---|
1062 | # Danger of isolated degenerate triangles |
---|
1063 | # print self.timestepping_statistics(track_speeds=True) |
---|
1064 | |
---|
1065 | # Find triangles in last bin |
---|
1066 | # FIXME - speed up using Numeric |
---|
1067 | d = 0 |
---|
1068 | for i in range(self.number_of_full_triangles): |
---|
1069 | if self.max_speed[i] > bins[-1]: |
---|
1070 | msg = 'Time=%f: Ignoring isolated high speed triangle ' %self.time |
---|
1071 | msg += '#%d of %d with max speed=%f'\ |
---|
1072 | %(i, self.number_of_full_triangles, self.max_speed[i]) |
---|
1073 | #print msg |
---|
1074 | |
---|
1075 | # print 'Found offending triangle', i, self.max_speed[i] |
---|
1076 | self.get_quantity('xmomentum').set_values(0.0, indices=[i]) |
---|
1077 | self.get_quantity('ymomentum').set_values(0.0, indices=[i]) |
---|
1078 | self.max_speed[i]=0.0 |
---|
1079 | d += 1 |
---|
1080 | |
---|
1081 | #print 'Adjusted %d triangles' %d |
---|
1082 | #print self.timestepping_statistics(track_speeds=True) |
---|
1083 | |
---|
1084 | |
---|
1085 | |
---|
1086 | # self.timestep is calculated from speed of characteristics |
---|
1087 | # Apply CFL condition here |
---|
1088 | timestep = min(self.CFL*self.timestep, max_timestep) |
---|
1089 | |
---|
1090 | #Record maximal and minimal values of timestep for reporting |
---|
1091 | self.max_timestep = max(timestep, self.max_timestep) |
---|
1092 | self.min_timestep = min(timestep, self.min_timestep) |
---|
1093 | |
---|
1094 | |
---|
1095 | |
---|
1096 | #Protect against degenerate time steps |
---|
1097 | if timestep < min_timestep: |
---|
1098 | |
---|
1099 | #Number of consecutive small steps taken b4 taking action |
---|
1100 | self.smallsteps += 1 |
---|
1101 | |
---|
1102 | if self.smallsteps > self.max_smallsteps: |
---|
1103 | self.smallsteps = 0 #Reset |
---|
1104 | |
---|
1105 | if self._order_ == 1: |
---|
1106 | msg = 'WARNING: Too small timestep %.16f reached '\ |
---|
1107 | %timestep |
---|
1108 | msg += 'even after %d steps of 1 order scheme'\ |
---|
1109 | %self.max_smallsteps |
---|
1110 | print msg |
---|
1111 | timestep = min_timestep #Try enforcing min_step |
---|
1112 | |
---|
1113 | |
---|
1114 | #print self.timestepping_statistics(track_speeds=True) |
---|
1115 | |
---|
1116 | |
---|
1117 | raise Exception, msg |
---|
1118 | else: |
---|
1119 | #Try to overcome situation by switching to 1 order |
---|
1120 | self._order_ = 1 |
---|
1121 | |
---|
1122 | else: |
---|
1123 | self.smallsteps = 0 |
---|
1124 | if self._order_ == 1 and self.default_order == 2: |
---|
1125 | self._order_ = 2 |
---|
1126 | |
---|
1127 | |
---|
1128 | #Ensure that final time is not exceeded |
---|
1129 | if finaltime is not None and self.time + timestep > finaltime : |
---|
1130 | timestep = finaltime-self.time |
---|
1131 | |
---|
1132 | #Ensure that model time is aligned with yieldsteps |
---|
1133 | if self.yieldtime + timestep > yieldstep: |
---|
1134 | timestep = yieldstep-self.yieldtime |
---|
1135 | |
---|
1136 | self.timestep = timestep |
---|
1137 | |
---|
1138 | |
---|
1139 | |
---|
1140 | def compute_forcing_terms(self): |
---|
1141 | """If there are any forcing functions driving the system |
---|
1142 | they should be defined in Domain subclass and appended to |
---|
1143 | the list self.forcing_terms |
---|
1144 | """ |
---|
1145 | |
---|
1146 | for f in self.forcing_terms: |
---|
1147 | f(self) |
---|
1148 | |
---|
1149 | |
---|
1150 | |
---|
1151 | def update_conserved_quantities(self): |
---|
1152 | """Update vectors of conserved quantities using previously |
---|
1153 | computed fluxes specified forcing functions. |
---|
1154 | """ |
---|
1155 | |
---|
1156 | from Numeric import ones, sum, equal, Float |
---|
1157 | |
---|
1158 | N = len(self) #number_of_triangles |
---|
1159 | d = len(self.conserved_quantities) |
---|
1160 | |
---|
1161 | timestep = self.timestep |
---|
1162 | |
---|
1163 | #Compute forcing terms |
---|
1164 | self.compute_forcing_terms() |
---|
1165 | |
---|
1166 | #Update conserved_quantities |
---|
1167 | for name in self.conserved_quantities: |
---|
1168 | Q = self.quantities[name] |
---|
1169 | Q.update(timestep) |
---|
1170 | |
---|
1171 | #Clean up |
---|
1172 | #Note that Q.explicit_update is reset by compute_fluxes |
---|
1173 | |
---|
1174 | #MH090605 commented out the following since semi_implicit_update is now re-initialized |
---|
1175 | #at the end of the _update function in quantity_ext.c (This is called by the |
---|
1176 | #preceeding Q.update(timestep) statement above). |
---|
1177 | #For run_profile.py with N=128, the time of update_conserved_quantities is cut from 14.00 secs |
---|
1178 | #to 8.35 secs |
---|
1179 | |
---|
1180 | #Q.semi_implicit_update[:] = 0.0 |
---|
1181 | |
---|
1182 | def update_ghosts(self): |
---|
1183 | pass |
---|
1184 | |
---|
1185 | def distribute_to_vertices_and_edges(self): |
---|
1186 | """Extrapolate conserved quantities from centroid to |
---|
1187 | vertices and edge-midpoints for each volume |
---|
1188 | |
---|
1189 | Default implementation is straight first order, |
---|
1190 | i.e. constant values throughout each element and |
---|
1191 | no reference to non-conserved quantities. |
---|
1192 | """ |
---|
1193 | |
---|
1194 | for name in self.conserved_quantities: |
---|
1195 | Q = self.quantities[name] |
---|
1196 | if self._order_ == 1: |
---|
1197 | Q.extrapolate_first_order() |
---|
1198 | elif self._order_ == 2: |
---|
1199 | Q.extrapolate_second_order() |
---|
1200 | Q.limit() |
---|
1201 | else: |
---|
1202 | raise 'Unknown order' |
---|
1203 | Q.interpolate_from_vertices_to_edges() |
---|
1204 | |
---|
1205 | |
---|
1206 | def centroid_norm(self, quantity, normfunc): |
---|
1207 | """Calculate the norm of the centroid values |
---|
1208 | of a specific quantity, using normfunc. |
---|
1209 | |
---|
1210 | normfunc should take a list to a float. |
---|
1211 | |
---|
1212 | common normfuncs are provided in the module utilities.norms |
---|
1213 | """ |
---|
1214 | return normfunc(self.quantities[quantity].centroid_values) |
---|
1215 | |
---|
1216 | |
---|
1217 | |
---|
1218 | ############################################## |
---|
1219 | #Initialise module |
---|
1220 | |
---|
1221 | #Optimisation with psyco |
---|
1222 | from anuga.config import use_psyco |
---|
1223 | if use_psyco: |
---|
1224 | try: |
---|
1225 | import psyco |
---|
1226 | except: |
---|
1227 | import os |
---|
1228 | if os.name == 'posix' and os.uname()[4] == 'x86_64': |
---|
1229 | pass |
---|
1230 | #Psyco isn't supported on 64 bit systems, but it doesn't matter |
---|
1231 | else: |
---|
1232 | msg = 'WARNING: psyco (speedup) could not import'+\ |
---|
1233 | ', you may want to consider installing it' |
---|
1234 | print msg |
---|
1235 | else: |
---|
1236 | psyco.bind(Domain.update_boundary) |
---|
1237 | #psyco.bind(Domain.update_timestep) #Not worth it |
---|
1238 | psyco.bind(Domain.update_conserved_quantities) |
---|
1239 | psyco.bind(Domain.distribute_to_vertices_and_edges) |
---|
1240 | |
---|
1241 | |
---|
1242 | if __name__ == "__main__": |
---|
1243 | pass |
---|