1 | #include "linkedcell.hpp"
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2 | #include "molecules.hpp"
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3 | #include "tesselation.hpp"
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4 |
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5 | // ========================================================= class LinkedCell ===========================================
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6 |
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7 |
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8 | /** Constructor for class LinkedCell.
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9 | */
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10 | LinkedCell::LinkedCell()
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11 | {
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12 | LC = NULL;
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13 | for(int i=0;i<NDIM;i++)
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14 | N[i] = 0;
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15 | index = -1;
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16 | RADIUS = 0.;
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17 | max.Zero();
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18 | min.Zero();
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19 | };
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20 |
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21 | /** Puts all atoms in \a *mol into a linked cell list with cell's lengths of \a RADIUS
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22 | * \param *set LCNodeSet class with all LCNode's
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23 | * \param RADIUS edge length of cells
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24 | */
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25 | LinkedCell::LinkedCell(PointCloud *set, double radius)
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26 | {
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27 | TesselPoint *Walker = NULL;
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28 |
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29 | RADIUS = radius;
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30 | LC = NULL;
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31 | for(int i=0;i<NDIM;i++)
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32 | N[i] = 0;
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33 | index = -1;
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34 | max.Zero();
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35 | min.Zero();
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36 | cout << Verbose(1) << "Begin of LinkedCell" << endl;
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37 | if (set->IsEmpty()) {
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38 | cerr << "ERROR: set contains no linked cell nodes!" << endl;
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39 | return;
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40 | }
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41 | // 1. find max and min per axis of atoms
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42 | set->GoToFirst();
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43 | Walker = set->GetPoint();
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44 | for (int i=0;i<NDIM;i++) {
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45 | max.x[i] = Walker->node->x[i];
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46 | min.x[i] = Walker->node->x[i];
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47 | }
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48 | set->GoToFirst();
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49 | while (!set->IsLast()) {
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50 | Walker = set->GetPoint();
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51 | for (int i=0;i<NDIM;i++) {
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52 | if (max.x[i] < Walker->node->x[i])
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53 | max.x[i] = Walker->node->x[i];
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54 | if (min.x[i] > Walker->node->x[i])
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55 | min.x[i] = Walker->node->x[i];
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56 | }
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57 | set->GoToNext();
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58 | }
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59 | cout << Verbose(2) << "Bounding box is " << min << " and " << max << "." << endl;
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60 |
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61 | // 2. find then number of cells per axis
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62 | for (int i=0;i<NDIM;i++) {
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63 | N[i] = (int)floor((max.x[i] - min.x[i])/RADIUS)+1;
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64 | }
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65 | cout << Verbose(2) << "Number of cells per axis are " << N[0] << ", " << N[1] << " and " << N[2] << "." << endl;
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66 |
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67 | // 3. allocate the lists
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68 | cout << Verbose(2) << "Allocating cells ... ";
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69 | if (LC != NULL) {
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70 | cout << Verbose(1) << "ERROR: Linked Cell list is already allocated, I do nothing." << endl;
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71 | return;
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72 | }
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73 | LC = new LinkedNodes[N[0]*N[1]*N[2]];
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74 | for (index=0;index<N[0]*N[1]*N[2];index++) {
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75 | LC [index].clear();
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76 | }
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77 | cout << "done." << endl;
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78 |
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79 | // 4. put each atom into its respective cell
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80 | cout << Verbose(2) << "Filling cells ... ";
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81 | set->GoToFirst();
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82 | while (!set->IsLast()) {
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83 | Walker = set->GetPoint();
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84 | for (int i=0;i<NDIM;i++) {
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85 | n[i] = (int)floor((Walker->node->x[i] - min.x[i])/RADIUS);
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86 | }
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87 | index = n[0] * N[1] * N[2] + n[1] * N[2] + n[2];
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88 | LC[index].push_back(Walker);
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89 | //cout << Verbose(2) << *Walker << " goes into cell " << n[0] << ", " << n[1] << ", " << n[2] << " with No. " << index << "." << endl;
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90 | set->GoToNext();
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91 | }
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92 | cout << "done." << endl;
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93 | cout << Verbose(1) << "End of LinkedCell" << endl;
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94 | };
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95 |
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96 | /** Destructor for class LinkedCell.
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97 | */
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98 | LinkedCell::~LinkedCell()
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99 | {
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100 | if (LC != NULL)
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101 | for (index=0;index<N[0]*N[1]*N[2];index++)
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102 | LC[index].clear();
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103 | delete[](LC);
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104 | for(int i=0;i<NDIM;i++)
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105 | N[i] = 0;
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106 | index = -1;
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107 | max.Zero();
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108 | min.Zero();
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109 | };
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110 |
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111 | /** Checks whether LinkedCell::n[] is each within [0,N[]].
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112 | * \return if all in intervals - true, else -false
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113 | */
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114 | bool LinkedCell::CheckBounds()
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115 | {
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116 | bool status = true;
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117 | for(int i=0;i<NDIM;i++)
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118 | status = status && ((n[i] >=0) && (n[i] < N[i]));
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119 | if (!status)
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120 | cerr << "ERROR: indices are out of bounds!" << endl;
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121 | return status;
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122 | };
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123 |
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124 |
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125 | /** Returns a pointer to the current cell.
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126 | * \return LinkedAtoms pointer to current cell, NULL if LinkedCell::n[] are out of bounds.
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127 | */
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128 | LinkedNodes* LinkedCell::GetCurrentCell()
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129 | {
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130 | if (CheckBounds()) {
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131 | index = n[0] * N[1] * N[2] + n[1] * N[2] + n[2];
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132 | return (&(LC[index]));
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133 | } else {
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134 | return NULL;
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135 | }
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136 | };
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137 |
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138 | /** Calculates the index for a given LCNode *Walker.
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139 | * \param *Walker LCNode to set index tos
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140 | * \return if the atom is also found in this cell - true, else - false
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141 | */
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142 | bool LinkedCell::SetIndexToNode(TesselPoint *Walker)
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143 | {
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144 | bool status = false;
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145 | for (int i=0;i<NDIM;i++) {
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146 | n[i] = (int)floor((Walker->node->x[i] - min.x[i])/RADIUS);
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147 | }
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148 | index = n[0] * N[1] * N[2] + n[1] * N[2] + n[2];
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149 | if (CheckBounds()) {
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150 | for (LinkedNodes::iterator Runner = LC[index].begin(); Runner != LC[index].end(); Runner++)
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151 | status = status || ((*Runner) == Walker);
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152 | return status;
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153 | } else {
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154 | cerr << Verbose(1) << "ERROR: Node at " << *Walker << " is out of bounds." << endl;
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155 | return false;
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156 | }
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157 | };
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158 |
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159 | /** Calculates the index for a given Vector *x.
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160 | * \param *x Vector with coordinates
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161 | * \return Vector is inside bounding box - true, else - false
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162 | */
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163 | bool LinkedCell::SetIndexToVector(Vector *x)
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164 | {
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165 | bool status = true;
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166 | for (int i=0;i<NDIM;i++) {
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167 | n[i] = (int)floor((x->x[i] - min.x[i])/RADIUS);
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168 | if (max.x[i] < x->x[i])
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169 | status = false;
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170 | if (min.x[i] > x->x[i])
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171 | status = false;
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172 | }
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173 | return status;
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174 | };
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175 |
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