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1 /**************************************************************************
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2 *
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3 * File name: omp2mex.c
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4 *
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5 * Ron Rubinstein
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6 * Computer Science Department
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7 * Technion, Haifa 32000 Israel
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8 * ronrubin@cs
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9 *
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10 * Last Updated: 18.8.2009
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11 *
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12 *************************************************************************/
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13
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14 #include "ompcoreGabor.h"
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15 #include "omputils.h"
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16 #include "mexutils.h"
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17
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18
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19 /* Input Arguments */
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20
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21 #define IN_D prhs[0]
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22 #define IN_X prhs[1]
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23 #define IN_DtX prhs[2]
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24 #define IN_XtX prhs[3]
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25 #define IN_G prhs[4]
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26 #define IN_EPS prhs[5]
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27 #define IN_SPARSE_G prhs[6]
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28 #define IN_MSGDELTA prhs[7]
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29 #define IN_MAXATOMS prhs[8]
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30 #define IN_PROFILE prhs[9]
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31
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32
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33 /* Output Arguments */
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34
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35 #define GAMMA_OUT plhs[0]
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36
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37
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38 /***************************************************************************************/
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39
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40
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41 void mexFunction(int nlhs, mxArray *plhs[], int nrhs, const mxArray*prhs[])
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42
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43 {
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44 double *D, *x, *DtX, *XtX, *G, eps, msgdelta;
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45 int gmode, maxatoms, profile;
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46 mwSize m, n, L; /* D is n x m , X is n x L, DtX is m x L */
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47
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48
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49 /* check parameters */
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50
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51 checkmatrix(IN_D, "OMP2", "D");
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52 checkmatrix(IN_X, "OMP2", "X");
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53 checkmatrix(IN_DtX, "OMP2", "DtX");
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54 checkmatrix(IN_XtX, "OMP2", "XtX");
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55 checkmatrix(IN_G, "OMP2", "G");
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56
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57 checkscalar(IN_EPS, "OMP2", "EPSILON");
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58 checkscalar(IN_SPARSE_G, "OMP2", "sparse_g");
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59 checkscalar(IN_MSGDELTA, "OMP2", "msgdelta");
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60 checkscalar(IN_MAXATOMS, "OMP2", "maxatoms");
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61 checkscalar(IN_PROFILE, "OMP2", "profile");
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62
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63
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64 /* get parameters */
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65
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66 x = D = DtX = XtX = G = 0;
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67
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68 if (!mxIsEmpty(IN_D))
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69 D = mxGetPr(IN_D);
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70
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71 if (!mxIsEmpty(IN_X))
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72 x = mxGetPr(IN_X);
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73
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74 if (!mxIsEmpty(IN_DtX))
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75 DtX = mxGetPr(IN_DtX);
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76
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77 if (!mxIsEmpty(IN_XtX))
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78 XtX = mxGetPr(IN_XtX);
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79
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80 if (!mxIsEmpty(IN_G))
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81 G = mxGetPr(IN_G);
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82
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83 eps = mxGetScalar(IN_EPS);
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84 if ((int)(mxGetScalar(IN_SPARSE_G)+1e-2)) {
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85 gmode = SPARSE_GAMMA;
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86 }
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87 else {
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88 gmode = FULL_GAMMA;
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89 }
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90 msgdelta = mxGetScalar(IN_MSGDELTA);
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91 if (mxGetScalar(IN_MAXATOMS) < -1e-5) {
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92 maxatoms = -1;
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93 }
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94 else {
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95 maxatoms = (int)(mxGetScalar(IN_MAXATOMS)+1e-2);
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96 }
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97 profile = (int)(mxGetScalar(IN_PROFILE)+1e-2);
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98
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99
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100 /* check sizes */
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101
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102 if (D && x) {
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103 n = mxGetM(IN_D);
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104 m = mxGetN(IN_D);
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105 L = mxGetN(IN_X);
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106
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107 if (mxGetM(IN_X) != n) {
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108 mexErrMsgTxt("D and X have incompatible sizes.");
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109 }
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110
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111 if (G) {
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112 if (mxGetN(IN_G)!=mxGetM(IN_G)) {
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113 mexErrMsgTxt("G must be a square matrix.");
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114 }
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115 if (mxGetN(IN_G) != m) {
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116 mexErrMsgTxt("D and G have incompatible sizes.");
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117 }
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118 }
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119 }
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120
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121 else if (DtX && XtX) {
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122 m = mxGetM(IN_DtX);
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123 L = mxGetN(IN_DtX);
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124
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125 /* set n to an arbitrary value that is at least the max possible number of selected atoms */
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126
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127 if (maxatoms>0) {
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128 n = maxatoms;
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129 }
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130 else {
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131 n = m;
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132 }
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133
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134 if ( !(mxGetM(IN_XtX)==L && mxGetN(IN_XtX)==1) && !(mxGetM(IN_XtX)==1 && mxGetN(IN_XtX)==L) ) {
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135 mexErrMsgTxt("DtX and XtX have incompatible sizes.");
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136 }
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137
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138 if (mxGetN(IN_G)!=mxGetM(IN_G)) {
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139 mexErrMsgTxt("G must be a square matrix.");
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140 }
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141 if (mxGetN(IN_G) != m) {
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142 mexErrMsgTxt("DtX and G have incompatible sizes.");
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143 }
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144 }
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145
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146 else {
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147 mexErrMsgTxt("Either D and X, or DtX and XtX, must be specified.");
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148 }
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149
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150
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151 /* Do OMP! */
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152
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153 GAMMA_OUT = ompcoreGabor(D, x, DtX, XtX, G, n, m, L, maxatoms, eps, gmode, profile, msgdelta, 1);
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154
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155 return;
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156 }
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