Mercurial > pylearn
annotate pylearn/algorithms/mcRBM.py @ 1275:f0129e37a8ef
mcRBM - changed params from lambda to method for pickling
author | James Bergstra <bergstrj@iro.umontreal.ca> |
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date | Wed, 08 Sep 2010 13:18:13 -0400 |
parents | 7bb5dd98e671 |
children | 1817485d586d |
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1 """ |
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2 This file implements the Mean & Covariance RBM discussed in |
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3 |
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4 Ranzato, M. and Hinton, G. E. (2010) |
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5 Modeling pixel means and covariances using factored third-order Boltzmann machines. |
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6 IEEE Conference on Computer Vision and Pattern Recognition. |
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7 |
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8 and performs one of the experiments on CIFAR-10 discussed in that paper. There are some minor |
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9 discrepancies between the paper and the accompanying code (train_mcRBM.py), and the |
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10 accompanying code has been taken to be correct in those cases because I couldn't get things to |
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11 work otherwise. |
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12 |
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13 |
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14 Math |
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15 ==== |
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16 |
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17 Energy of "covariance RBM" |
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18 |
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19 E = -0.5 \sum_f \sum_k P_{fk} h_k ( \sum_i C_{if} v_i )^2 |
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20 = -0.5 \sum_f (\sum_k P_{fk} h_k) ( \sum_i C_{if} v_i )^2 |
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21 "vector element f" "vector element f" |
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22 |
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23 In some parts of the paper, the P matrix is chosen to be a diagonal matrix with non-positive |
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24 diagonal entries, so it is helpful to see this as a simpler equation: |
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25 |
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26 E = \sum_f h_f ( \sum_i C_{if} v_i )^2 |
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27 |
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28 |
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29 |
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30 Version in paper |
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31 ---------------- |
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32 |
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33 Full Energy of the Mean and Covariance RBM, with |
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34 :math:`h_k = h_k^{(c)}`, |
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35 :math:`g_j = h_j^{(m)}`, |
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36 :math:`b_k = b_k^{(c)}`, |
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37 :math:`c_j = b_j^{(m)}`, |
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38 :math:`U_{if} = C_{if}`, |
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39 |
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40 E (v, h, g) = |
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41 - 0.5 \sum_f \sum_k P_{fk} h_k ( \sum_i (U_{if} v_i) / |U_{.f}|*|v| )^2 |
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42 - \sum_k b_k h_k |
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43 + 0.5 \sum_i v_i^2 |
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44 - \sum_j \sum_i W_{ij} g_j v_i |
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45 - \sum_j c_j g_j |
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46 |
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47 For the energy function to correspond to a probability distribution, P must be non-positive. P |
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48 is initialized to be a diagonal, and in our experience it can be left as such because even in |
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49 the paper it has a very low learning rate, and is only allowed to be updated after the filters |
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50 in U are learned (in effect). |
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51 |
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52 Version in published train_mcRBM code |
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53 ------------------------------------- |
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54 |
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55 The train_mcRBM file implements learning in a similar but technically different Energy function: |
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56 |
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57 E (v, h, g) = |
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58 - 0.5 \sum_f \sum_k P_{fk} h_k (\sum_i U_{if} v_i / sqrt(\sum_i v_i^2/I + 0.5))^2 |
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59 - \sum_k b_k h_k |
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60 + 0.5 \sum_i v_i^2 |
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61 - \sum_j \sum_i W_{ij} g_j v_i |
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62 - \sum_j c_j g_j |
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63 |
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64 There are two differences with respect to the paper: |
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65 |
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66 - 'v' is not normalized by its length, but rather it is normalized to have length close to |
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67 the square root of the number of its components. The variable called 'small' that |
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68 "avoids division by zero" is orders larger than machine precision, and is on the order of |
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69 the normalized sum-of-squares, so I've included it in the Energy function. |
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70 |
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71 - 'U' is also not normalized by its length. U is initialized to have columns that are |
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72 shorter than unit-length (approximately 0.2 with the 105 principle components in the |
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73 train_mcRBM data). During training, the columns of U are constrained manually to have |
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74 equal lengths (see the use of normVF), but Euclidean norm is allowed to change. During |
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75 learning it quickly converges towards 1 and then exceeds 1. It does not seem like this |
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76 column-wise normalization of U is justified by maximum-likelihood, I have no intuition |
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77 for why it is used. |
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78 |
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79 |
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80 Version in this code |
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81 -------------------- |
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82 |
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83 This file implements the same algorithm as the train_mcRBM code, except that the P matrix is |
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84 omitted for clarity, and replaced analytically with a negative identity matrix. |
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85 |
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86 E (v, h, g) = |
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87 + 0.5 \sum_k h_k (\sum_i U_{ik} v_i / sqrt(\sum_i v_i^2/I + 0.5))^2 |
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88 - \sum_k b_k h_k |
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89 + 0.5 \sum_i v_i^2 |
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90 - \sum_j \sum_i W_{ij} g_j v_i |
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91 - \sum_j c_j g_j |
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92 |
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93 |
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94 |
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95 Conventions in this file |
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96 ======================== |
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97 |
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98 This file contains some global functions, as well as a class (MeanCovRBM) that makes using them a little |
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99 more convenient. |
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100 |
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101 |
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102 Global functions like `free_energy` work on an mcRBM as parametrized in a particular way. |
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103 Suppose we have |
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104 I input dimensions, |
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105 F squared filters, |
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106 J mean variables, and |
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107 K covariance variables. |
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108 The mcRBM is parametrized by 5 variables: |
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109 |
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110 - `U`, a matrix whose rows are visible covariance directions (I x F) |
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111 - `W`, a matrix whose rows are visible mean directions (I x J) |
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112 - `b`, a vector of hidden covariance biases (K) |
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113 - `c`, a vector of hidden mean biases (J) |
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114 |
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115 Matrices are generally layed out and accessed according to a C-order convention. |
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116 |
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117 """ |
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118 |
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119 # |
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120 # WORKING NOTES |
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121 # THIS DERIVATION IS BASED ON THE ** PAPER ** ENERGY FUNCTION |
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122 # NOT THE ENERGY FUNCTION IN THE CODE!!! |
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123 # |
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124 # Free energy is the marginal energy of visible units |
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125 # Recall: |
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126 # Q(x) = exp(-E(x))/Z ==> -log(Q(x)) - log(Z) = E(x) |
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127 # |
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128 # |
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129 # E (v, h, g) = |
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130 # - 0.5 \sum_f \sum_k P_{fk} h_k ( \sum_i U_{if} v_i )^2 / |U_{*f}|^2 |v|^2 |
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131 # - \sum_k b_k h_k |
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132 # + 0.5 \sum_i v_i^2 |
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133 # - \sum_j \sum_i W_{ij} g_j v_i |
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134 # - \sum_j c_j g_j |
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135 # - \sum_i a_i v_i |
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136 # |
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137 # |
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138 # Derivation, in which partition functions are ignored. |
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139 # |
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140 # E(v) = -\log(Q(v)) |
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141 # = -\log( \sum_{h,g} Q(v,h,g)) |
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142 # = -\log( \sum_{h,g} exp(-E(v,h,g))) |
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143 # = -\log( \sum_{h,g} exp(- |
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144 # - 0.5 \sum_f \sum_k P_{fk} h_k ( \sum_i U_{if} v_i )^2 / (|U_{*f}| * |v|) |
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145 # - \sum_k b_k h_k |
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146 # + 0.5 \sum_i v_i^2 |
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147 # - \sum_j \sum_i W_{ij} g_j v_i |
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148 # - \sum_j c_j g_j |
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149 # - \sum_i a_i v_i )) |
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150 # |
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151 # Get rid of double negs in exp |
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152 # = -\log( \sum_{h} exp( |
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153 # + 0.5 \sum_f \sum_k P_{fk} h_k ( \sum_i U_{if} v_i )^2 / (|U_{*f}| * |v|) |
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154 # + \sum_k b_k h_k |
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155 # - 0.5 \sum_i v_i^2 |
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156 # ) * \sum_{g} exp( |
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157 # + \sum_j \sum_i W_{ij} g_j v_i |
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158 # + \sum_j c_j g_j)) |
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159 # - \sum_i a_i v_i |
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160 # |
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161 # Break up log |
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162 # = -\log( \sum_{h} exp( |
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163 # + 0.5 \sum_f \sum_k P_{fk} h_k ( \sum_i U_{if} v_i )^2 / (|U_{*f}|*|v|) |
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164 # + \sum_k b_k h_k |
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165 # )) |
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166 # -\log( \sum_{g} exp( |
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167 # + \sum_j \sum_i W_{ij} g_j v_i |
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168 # + \sum_j c_j g_j ))) |
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169 # + 0.5 \sum_i v_i^2 |
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170 # - \sum_i a_i v_i |
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171 # |
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172 # Use domain h is binary to turn log(sum(exp(sum...))) into sum(log(.. |
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173 # = -\log(\sum_{h} exp( |
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174 # + 0.5 \sum_f \sum_k P_{fk} h_k ( \sum_i U_{if} v_i )^2 / (|U_{*f}|* |v|) |
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175 # + \sum_k b_k h_k |
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176 # )) |
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177 # - \sum_{j} \log(1 + exp(\sum_i W_{ij} v_i + c_j )) |
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178 # + 0.5 \sum_i v_i^2 |
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179 # - \sum_i a_i v_i |
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180 # |
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181 # = - \sum_{k} \log(1 + exp(b_k + 0.5 \sum_f P_{fk}( \sum_i U_{if} v_i )^2 / (|U_{*f}|*|v|))) |
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182 # - \sum_{j} \log(1 + exp(\sum_i W_{ij} v_i + c_j )) |
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183 # + 0.5 \sum_i v_i^2 |
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184 # - \sum_i a_i v_i |
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185 # |
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186 # For negative-one-diagonal P this gives: |
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187 # |
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188 # = - \sum_{k} \log(1 + exp(b_k - 0.5 \sum_i (U_{ik} v_i )^2 / (|U_{*k}|*|v|))) |
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189 # - \sum_{j} \log(1 + exp(\sum_i W_{ij} v_i + c_j )) |
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190 # + 0.5 \sum_i v_i^2 |
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191 # - \sum_i a_i v_i |
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192 |
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193 import sys, os, logging |
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194 import numpy as np |
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195 import numpy |
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196 |
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197 import theano |
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198 from theano import function, shared, dot |
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199 from theano import tensor as TT |
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200 floatX = theano.config.floatX |
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201 |
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202 sharedX = lambda X, name : shared(numpy.asarray(X, dtype=floatX), name=name) |
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203 |
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204 import pylearn |
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205 #TODO: clean up the HMC_sampler code |
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206 #TODO: think of naming convention for acronyms + suffix? |
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207 from pylearn.sampling.hmc import HMC_sampler |
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208 from pylearn.io import image_tiling |
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209 from pylearn.gd.sgd import sgd_updates |
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210 import pylearn.dataset_ops.image_patches |
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211 |
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212 ########################################### |
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213 # |
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214 # Candidates for factoring |
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215 # |
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216 ########################################### |
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217 |
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218 def l1(X): |
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219 """ |
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220 :param X: TensorType variable |
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221 |
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222 :rtype: TensorType scalar |
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223 |
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224 :returns: the sum of absolute values of the terms in X |
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225 |
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226 :math: \sum_i |X_i| |
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227 |
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228 Where i is an appropriately dimensioned index. |
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229 |
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230 """ |
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231 return abs(X).sum() |
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232 |
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233 def l2(X): |
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234 """ |
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235 :param X: TensorType variable |
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236 |
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237 :rtype: TensorType scalar |
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238 |
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239 :returns: the sum of absolute values of the terms in X |
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240 |
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241 :math: \sqrt{ \sum_i X_i^2 } |
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242 |
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243 Where i is an appropriately dimensioned index. |
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244 |
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245 """ |
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246 return TT.sqrt((X**2).sum()) |
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247 |
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248 def contrastive_cost(free_energy_fn, pos_v, neg_v): |
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249 """ |
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250 :param free_energy_fn: lambda (TensorType matrix MxN) -> TensorType vector of M free energies |
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251 :param pos_v: TensorType matrix MxN of M "positive phase" particles |
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252 :param neg_v: TensorType matrix MxN of M "negative phase" particles |
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253 |
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254 :returns: TensorType scalar that's the sum of the difference of free energies |
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255 |
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256 :math: \sum_i free_energy(pos_v[i]) - free_energy(neg_v[i]) |
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257 |
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258 """ |
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259 return (free_energy_fn(pos_v) - free_energy_fn(neg_v)).sum() |
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260 |
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261 def contrastive_grad(free_energy_fn, pos_v, neg_v, wrt, other_cost=0): |
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262 """ |
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263 :param free_energy_fn: lambda (TensorType matrix MxN) -> TensorType vector of M free energies |
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264 :param pos_v: positive-phase sample of visible units |
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265 :param neg_v: negative-phase sample of visible units |
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266 :param wrt: TensorType variables with respect to which we want gradients (similar to the |
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267 'wrt' argument to tensor.grad) |
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268 :param other_cost: TensorType scalar |
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269 |
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270 :returns: TensorType variables for the gradient on each of the 'wrt' arguments |
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271 |
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272 |
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273 :math: Cost = other_cost + \sum_i free_energy(pos_v[i]) - free_energy(neg_v[i]) |
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274 :math: d Cost / dW for W in `wrt` |
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275 |
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276 |
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277 This function is similar to tensor.grad - it returns the gradient[s] on a cost with respect |
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278 to one or more parameters. The difference between tensor.grad and this function is that |
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279 the negative phase term (`neg_v`) is considered constant, i.e. d `Cost` / d `neg_v` = 0. |
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280 This is desirable because `neg_v` might be the result of a sampling expression involving |
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281 some of the parameters, but the contrastive divergence algorithm does not call for |
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282 backpropagating through the sampling procedure. |
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283 |
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284 Warning - if other_cost depends on pos_v or neg_v and you *do* want to backpropagate from |
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285 the `other_cost` through those terms, then this function is inappropriate. In that case, |
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286 you should call tensor.grad separately for the other_cost and add the gradient expressions |
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287 you get from ``contrastive_grad(..., other_cost=0)`` |
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288 |
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289 """ |
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290 cost=contrastive_cost(free_energy_fn, pos_v, neg_v) |
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291 if other_cost: |
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292 cost = cost + other_cost |
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293 return theano.tensor.grad(cost, |
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294 wrt=wrt, |
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295 consider_constant=[neg_v]) |
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296 |
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297 ########################################### |
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298 # |
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299 # Expressions that are mcRBM-specific |
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300 # |
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301 ########################################### |
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302 |
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303 class mcRBM(object): |
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304 """Light-weight class that provides the math related to inference |
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305 |
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306 Attributes: |
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307 |
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308 - U - the covariance filters (theano shared variable) |
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309 - W - the mean filters (theano shared variable) |
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310 - a - the visible bias (theano shared variable) |
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311 - b - the covariance bias (theano shared variable) |
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312 - c - the mean bias (theano shared variable) |
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313 |
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314 """ |
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315 def __init__(self, U, W, a, b, c): |
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316 self.U = U |
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317 self.W = W |
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318 self.a = a |
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319 self.b = b |
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320 self.c = c |
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321 |
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322 def hidden_cov_units_preactivation_given_v(self, v, small=0.5): |
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323 """Return argument to the sigmoid that would give mean of covariance hid units |
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324 |
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325 See the math at the top of this file for what 'adjusted' means. |
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326 |
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327 return b - 0.5 * dot(adjusted(v), U)**2 |
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328 """ |
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329 unit_v = v / (TT.sqrt(TT.mean(v**2, axis=1)+small)).dimshuffle(0,'x') # adjust row norm |
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330 return self.b - 0.5 * dot(unit_v, self.U)**2 |
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331 |
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332 def free_energy_terms_given_v(self, v): |
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333 """Returns theano expression for the terms that are added to form the free energy of |
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334 visible vector `v` in an mcRBM. |
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335 |
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336 1. Free energy related to covariance hiddens |
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337 2. Free energy related to mean hiddens |
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338 3. Free energy related to L2-Norm of `v` |
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339 4. Free energy related to projection of `v` onto biases `a` |
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340 """ |
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341 t0 = -TT.sum(TT.nnet.softplus(self.hidden_cov_units_preactivation_given_v(v)),axis=1) |
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342 t1 = -TT.sum(TT.nnet.softplus(self.c + dot(v,self.W)), axis=1) |
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343 t2 = 0.5 * TT.sum(v**2, axis=1) |
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344 t3 = -TT.dot(v, self.a) |
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345 return [t0, t1, t2, t3] |
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346 |
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347 def free_energy_given_v(self, v): |
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348 """Returns theano expression for free energy of visible vector `v` in an mcRBM |
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349 """ |
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350 return TT.add(*self.free_energy_terms_given_v(v)) |
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351 |
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352 def expected_h_g_given_v(self, v): |
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353 """Returns tuple (`h`, `g`) of theano expression conditional expectations in an mcRBM. |
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354 |
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355 `h` is the conditional on the covariance units. |
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356 `g` is the conditional on the mean units. |
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357 |
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358 """ |
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359 h = TT.nnet.sigmoid(self.hidden_cov_units_preactivation_given_v(v)) |
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360 g = nnet.sigmoid(self.c + dot(v,self.W)) |
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361 return (h, g) |
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362 |
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363 def n_visible_units(self): |
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364 """Return the number of visible units of this RBM |
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365 |
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366 For an RBM made from shared variables, this will return an integer, |
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367 for a purely symbolic RBM this will return a theano expression. |
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368 |
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369 """ |
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370 try: |
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371 return self.W.value.shape[0] |
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372 except AttributeError: |
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373 return self.W.shape[0] |
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374 |
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375 def sampler(self, n_particles, n_visible=None, rng=7823748): |
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376 """Return an `HMC_sampler` that will draw samples from the distribution over visible |
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377 units specified by this RBM. |
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378 |
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379 :param n_particles: this many parallel chains will be simulated. |
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380 :param rng: seed or numpy RandomState object to initialize particles, and to drive the simulation. |
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381 """ |
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382 if not hasattr(rng, 'randn'): |
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383 rng = np.random.RandomState(rng) |
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384 if n_visible is None: |
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385 n_visible = self.n_visible_units() |
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386 rval = HMC_sampler.new_from_shared_positions( |
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387 shared_positions = sharedX( |
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388 rng.randn( |
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389 n_particles, |
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390 n_visible), |
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391 name='particles'), |
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392 energy_fn=self.free_energy_given_v, |
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393 seed=int(rng.randint(2**30))) |
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394 return rval |
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395 |
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396 def as_feedforward_layer(self, v): |
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397 """Return a dictionary with keys: inputs, outputs and params |
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398 |
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399 The inputs is [v] |
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400 |
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401 The outputs is :math:`[E[h|v], E[g|v]]` where `h` is the covariance hidden units and `g` is |
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402 the mean hidden units. |
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403 |
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404 The params are ``[U, W, b, c]``, the model parameters that enter into the conditional |
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405 expectations. |
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406 |
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407 :TODO: add an optional parameter to return only one of the expections. |
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408 |
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409 """ |
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410 return dict( |
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411 inputs = [v], |
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412 outputs = list(self.expected_h_g_given_v(v)), |
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413 params = [self.U, self.W, self.b, self.c], |
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414 ) |
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415 |
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416 def params(self): |
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417 """Return the elements of [U,W,a,b,c] that are shared variables |
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418 |
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419 WRITEME : a *prescriptive* definition of this method suitable for mention in the API |
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420 doc. |
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421 |
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422 """ |
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423 return list(self._params) |
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424 |
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425 @classmethod |
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426 def alloc(cls, n_I, n_K, n_J, rng = 8923402190, |
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427 U_range=0.02, |
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428 W_range=0.05, |
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429 a_ival=0, |
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430 b_ival=2, |
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431 c_ival=-2): |
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432 """ |
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433 Return a MeanCovRBM instance with randomly-initialized shared variable parameters. |
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434 |
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435 :param n_I: input dimensionality |
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436 :param n_K: number of covariance hidden units |
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437 :param n_J: number of mean filters (linear) |
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438 :param rng: seed or numpy RandomState object to initialize parameters |
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439 |
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440 :note: |
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441 Constants for initial ranges and values taken from train_mcRBM.py. |
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442 """ |
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443 if not hasattr(rng, 'randn'): |
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444 rng = np.random.RandomState(rng) |
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445 |
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446 rval = cls( |
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447 U = sharedX(U_range * rng.randn(n_I, n_K),'U'), |
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448 W = sharedX(W_range * rng.randn(n_I, n_J),'W'), |
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449 a = sharedX(np.ones(n_I)*a_ival,'a'), |
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450 b = sharedX(np.ones(n_K)*b_ival,'b'), |
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451 c = sharedX(np.ones(n_J)*c_ival,'c'),) |
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452 rval._params = [rval.U, rval.W, rval.a, rval.b, rval.c] |
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453 return rval |
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454 |
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455 class mcRBMTrainer(object): |
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456 """Light-weight class encapsulating math for mcRBM training |
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457 |
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458 Attributes: |
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459 - rbm - an mcRBM instance |
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460 - sampler - an HMC_sampler instance |
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461 - normVF - geometrically updated norm of U matrix columns (shared var) |
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462 - learn_rate - SGD learning rate [un-annealed] |
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463 - learn_rate_multipliers - the learning rates for each of the parameters of the rbm (in |
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464 order corresponding to what's returned by ``rbm.params()``) |
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465 - l1_penalty - float or TensorType scalar to modulate l1 penalty of rbm.U and rbm.W |
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466 - iter - number of cd_updates (shared var) - used to anneal the effective learn_rate |
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467 - lr_anneal_start - scalar or TensorType scalar - iter at which time to start decreasing |
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468 the learning rate proportional to 1/iter |
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469 |
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470 """ |
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471 # TODO: accept a GD algo as an argument? |
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472 @classmethod |
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473 def alloc(cls, rbm, visible_batch, batchsize, initial_lr=0.075, rng=234, |
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474 l1_penalty=0, |
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475 learn_rate_multipliers=[2, .2, .02, .1, .02], |
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476 lr_anneal_start=2000, |
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477 ): |
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478 |
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479 """ |
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480 :param rbm: mcRBM instance to train |
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481 :param visible_batch: TensorType variable for training data |
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482 :param batchsize: the number of rows in visible_batch |
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483 :param initial_lr: the learning rate (may be annealed) |
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484 :param rng: seed or RandomState to initialze PCD sampler |
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485 :param l1_penalty: see class doc |
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486 :param learn_rate_multipliers: see class doc |
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487 :param lr_anneal_start: see class doc |
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488 """ |
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489 #TODO: :param lr_anneal_iter: the iteration at which 1/t annealing will begin |
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490 |
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491 #TODO: get batchsize from visible_batch?? |
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492 # allocates shared var for negative phase particles |
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493 |
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494 |
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495 # TODO: should normVF be initialized to match the size of rbm.U ? |
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496 |
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497 return cls( |
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498 rbm=rbm, |
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499 visible_batch=visible_batch, |
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500 sampler=rbm.sampler(batchsize, rng=rng), |
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501 normVF=sharedX(1.0, 'normVF'), |
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502 learn_rate=sharedX(initial_lr/batchsize, 'learn_rate'), |
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503 iter=sharedX(0, 'iter'), |
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504 l1_penalty=l1_penalty, |
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505 learn_rate_multipliers=learn_rate_multipliers, |
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506 lr_anneal_start=lr_anneal_start) |
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507 |
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508 def __init__(self, **kwargs): |
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509 self.__dict__.update(kwargs) |
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510 |
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511 def normalize_U(self, new_U): |
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512 """ |
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513 :param new_U: a proposed new value for rbm.U |
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514 |
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515 :returns: a pair of TensorType variables: |
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516 a corrected new value for U, and a new value for self.normVF |
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517 |
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518 This is a weird normalization procedure, but the sample code for the paper has it, and |
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519 it seems to be important. |
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520 """ |
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521 U_norms = TT.sqrt((new_U**2).sum(axis=0)) |
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522 new_normVF = .95 * self.normVF + .05 * TT.mean(U_norms) |
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523 return (new_U * new_normVF / U_norms), new_normVF |
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524 |
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525 def contrastive_grads(self): |
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526 """Return the contrastive divergence gradients on the parameters of self.rbm """ |
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527 return contrastive_grad( |
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528 free_energy_fn=self.rbm.free_energy_given_v, |
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529 pos_v=self.visible_batch, |
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530 neg_v=self.sampler.positions, |
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531 wrt = self.rbm.params(), |
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532 other_cost=(l1(self.rbm.U)+l1(self.rbm.W)) * self.l1_penalty) |
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533 |
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534 def cd_updates(self): |
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535 """ |
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536 Return a dictionary of shared variable updates that implements contrastive divergence |
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537 learning by stochastic gradient descent with an annealed learning rate. |
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538 """ |
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539 |
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540 grads = self.contrastive_grads() |
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541 |
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542 # contrastive divergence updates |
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543 # TODO: sgd_updates is a particular optization algo (others are possible) |
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544 # parametrize so that algo is plugin |
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545 # the normalization normVF might be sgd-specific though... |
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546 |
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547 # TODO: when sgd has an annealing schedule, this should |
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548 # go through that mechanism. |
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549 |
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550 lr = TT.clip( |
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551 self.learn_rate * TT.cast(self.lr_anneal_start / (self.iter+1), floatX), |
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552 0.0, #min |
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553 self.learn_rate) #max |
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554 |
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555 ups = dict(sgd_updates( |
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556 self.rbm.params(), |
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557 grads, |
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558 stepsizes=[a*lr for a in self.learn_rate_multipliers])) |
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559 |
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560 ups[self.iter] = self.iter + 1 |
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561 |
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562 # sampler updates |
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563 ups.update(dict(self.sampler.updates())) |
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564 |
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565 # add trainer updates (replace CD update of U) |
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566 ups[self.rbm.U], ups[self.normVF] = self.normalize_U(ups[self.rbm.U]) |
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567 |
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568 return ups |
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569 |
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mcRBM - post code-review #1 with Guillaume
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570 if __name__ == '__main__': |
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571 import pylearn.algorithms.tests.test_mcRBM |
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572 rbm,smplr = pylearn.algorithms.tests.test_mcRBM.test_reproduce_ranzato_hinton_2010( |
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573 as_unittest=False, |
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574 n_train_iters=10) |
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575 import cPickle |
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576 print '' |
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577 print 'Saving rbm...' |
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578 cPickle.dump(rbm, open('mcRBM.rbm.pkl', 'w'), -1) |
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579 print 'Saving sampler...' |
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580 cPickle.dump(smplr, open('mcRBM.smplr.pkl', 'w'), -1) |
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581 |