command and ref cleanup
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@@ -1,4 +1,4 @@
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namespace mlpack {
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ens::namespace mlpack {
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namespace hpt {
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/*! @page hpt Hyper-Parameter Tuning
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@@ -32,7 +32,7 @@ The interface of the hyper-parameter tuning module is quite similar to the
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interface of the @ref cv "cross-validation module". To construct a \c
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HyperParameterTuner object you need to specify as template parameters what
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machine learning algorithm, cross-validation strategy, performance measure, and
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optimization strategy (\ref optimization::GridSearch "GridSearch" will be used by
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optimization strategy (\ref ens::GridSearch "GridSearch" will be used by
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default) you are going to use. Then, you must pass the same arguments as for
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the cross-validation classes: the data and labels (or responses) to use are
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given to the constructor, and the possible hyperparameter values are given to
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@@ -68,7 +68,7 @@ computation time.
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std::tie(bestLambda) = hpt.Optimize(lambdas);
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@endcode
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In this example we have used \ref optimization::GridSearch "GridSearch" (the
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In this example we have used \ref ens::GridSearch "GridSearch" (the
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default optimizer) to find a good value for the \c lambda hyper-parameter. For
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that we have specified what values should be tried.
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@@ -121,7 +121,7 @@ real-valued hyperparameters, but wish to further tune those values.
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In this case, we can use a gradient-based optimizer for hyperparameter search.
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In the following example, we try to optimize the \c lambda1 and \c lambda2
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hyper-parameters for \ref regression::LARS "LARS" with the
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\ref optimization::GradientDescent "GradientDescent" optimizer.
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\ref ens::GradientDescent "GradientDescent" optimizer.
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@code
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HyperParameterTuner<LARS, MSE, SimpleCV, GradientDescent> hpt3(validationSize,
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@@ -190,7 +190,7 @@ HyperParameterTuner<LinearRegression, MSE, SimpleCV> hpt(0.2, dataset,
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@endcode
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Next, we must set up the hyperparameters to be optimized. If we are doing a
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grid search with the \ref optimization::GridSearch "GridSearch" optimizer (the
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grid search with the \ref ens::GridSearch "GridSearch" optimizer (the
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default), then we only need to pass a `std::vector` (for non-numeric
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hyperparameters) or an `arma::vec` (for numeric hyperparameters) containing all
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of the possible choices that we wish to search over.
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@@ -419,7 +419,7 @@ not work; this example exists for its API, not its implementation.
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Note that layer sometimes have different properties. These properties are
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known at compile-time through the mlpack::ann::LayerTraits class, and some
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properties may imply the existence (or non-existence) of certain functions.
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Refer to the LayerTraits @ref LayerTraits for more documentation on that.
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Refer to the LayerTraits @ref layer_traits.hpp for more documentation on that.
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The two template parameters below must be template parameters to the layer, in
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the order given below. More template parameters are fine, but they must come
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@@ -661,10 +661,10 @@ $ cat model.xml
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</boost_serialization>
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@endcode
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As you can see, the \c <parameter> section of \c model.xml contains the trained
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As you can see, the \c \<parameter\> section of \c model.xml contains the trained
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network weights. We can see that this section also contains the network input
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size, which is 66 rows and 1 column. Note that in this example, we used three
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different layers, as can be seen by looking at the \c <network> section. Each
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different layers, as can be seen by looking at the \c \<network\> section. Each
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node has a unique id that is used to reconstruct the model when loading.
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The models can also be saved as \c .bin or \c .txt; the \c .xml format provides
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@@ -87,7 +87,7 @@ In order to solve this problem, \b mlpack provides a number of interfaces.
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approximate furthest neighbors
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- a simple \ref cpp_qdafn_akfntut "C++ class for QDAFN"
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- a simple \ref cpp_ds_akfntut "C++ class for DrusillaSelect"
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- a simple \ref cpp_kfn_akfntut "C++ class for tree-based and brute-force"
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- a simple \ref cpp_ns_akfntut "C++ class for tree-based and brute-force"
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search
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@section toc_akfntut Table of Contents
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@@ -1,5 +1,5 @@
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/**
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* @serialization.hpp
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* @file python/mlpack/serialization.hpp
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* @author Ryan Curtin
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*
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* Simple utilities for boost::serialization.
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@@ -124,7 +124,7 @@ class HollowBallBound
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/**
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* Determines if a point is within this bound.
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*
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* @param point Point to check the condition.
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* @param point Point to check the condition.
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*/
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template<typename VecType>
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bool Contains(const VecType& point) const;
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@@ -145,8 +145,8 @@ class HollowBallBound
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void Center(VecType& center) const { center = this->center; }
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/**
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* Calculates minimum bound-to-point squared distance
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*.
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* Calculates minimum bound-to-point squared distance.
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*
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* @param point Point to which the minimum distance is requested.
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*/
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template<typename VecType>
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@@ -40,7 +40,7 @@ using DatasetInfo = DatasetMapper<IncrementPolicy, std::string>;
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* - A page anchor for documentation, referencing another binding by its CMake
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* binding name, i.e. "#knn".
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* - A link to a Doxygen page, using the mangled Doxygen name after a
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* '@doxygen/', i.e., "@doxygen/mlpack1_1_adaboost1_1_AdaBoost".
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* '\@doxygen/', i.e., "@doxygen/mlpack1_1_adaboost1_1_AdaBoost".
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*/
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#define SEE_ALSO(DESCRIPTION, LINK) {DESCRIPTION, LINK}
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@@ -64,7 +64,7 @@ using DatasetInfo = DatasetMapper<IncrementPolicy, std::string>;
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* care of by CLI (however, you can explicitly specify newlines to denote
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* new paragraphs). You can also use printing macros like
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* PRINT_PARAM_STRING(), PRINT_DATASET(), and others.
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* @param SEE_ALSOS A set of SEE_ALSO() macros that are used for generating
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* @param ... A set of SEE_ALSO() macros that are used for generating
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* documentation. See the SEE_ALSO() macro. This is a varargs argument, so
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* you can add as many SEE_ALSO()s as you like.
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*/
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@@ -820,12 +820,13 @@ using DatasetInfo = DatasetMapper<IncrementPolicy, std::string>;
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* The parameter can then be specified on the command line with
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* --ID=value1,value2,value3.
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*
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* @param T Type of the parameter.
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* @param ID Name of the parameter.
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* @param DESC Quick description of the parameter (1-2 sentences). Don't use
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* printing macros like PRINT_PARAM_STRING() or PRINT_DATASET() or others
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* here---it will cause problems.
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* @param ALIAS An alias for the parameter (one letter).
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* @param DEF Default value of the parameter.
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* @param T Default value of the parameter.
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*
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* @see mlpack::CLI, PROGRAM_INFO()
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*
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@@ -853,10 +854,12 @@ using DatasetInfo = DatasetMapper<IncrementPolicy, std::string>;
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* If the parameter is not set by the end of the program, a fatal runtime error
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* will be issued.
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*
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* @param T Type of the parameter.
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* @param ID Name of the parameter.
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* @param DESC Quick description of the parameter (1-2 sentences). Don't use
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* printing macros like PRINT_PARAM_STRING() or PRINT_DATASET() or others
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* here---it will cause problems.
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* @param ALIAS An alias for the parameter (one letter).
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*
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* @see mlpack::CLI, PROGRAM_INFO()
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*
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@@ -1082,6 +1085,7 @@ using DatasetInfo = DatasetMapper<IncrementPolicy, std::string>;
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* The parameter must then be specified on the command line with
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* --ID=value1,value2,value3.
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*
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* @param T Type of the parameter.
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* @param ID Name of the parameter.
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* @param DESC Quick description of the parameter (1-2 sentences). Don't use
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* printing macros like PRINT_PARAM_STRING() or PRINT_DATASET() or others
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@@ -248,7 +248,6 @@ struct NAME \
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*
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* @param METHOD The name of the method to check for.
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* @param NAME The name of the struct to construct.
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* @param MAXN The maximum number of additional arguments.
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*/
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#define HAS_METHOD_FORM(METHOD, NAME) \
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HAS_METHOD_FORM_BASE(SINGLE_ARG(METHOD), SINGLE_ARG(NAME), 7)
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@@ -282,7 +281,6 @@ struct NAME \
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*
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* @param METHOD The name of the method to check for.
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* @param NAME The name of the struct to construct.
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* @param MAXN The maximum number of additional arguments.
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*/
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#define HAS_EXACT_METHOD_FORM(METHOD, NAME) \
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HAS_METHOD_FORM_BASE(SINGLE_ARG(METHOD), SINGLE_ARG(NAME), 0)
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@@ -194,9 +194,9 @@ class RBM
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/**
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* Sample Hidden function samples the slab outputs from the Normal
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* distribution with mean given by:
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* $h_i*\alpha^{-1}*W_i^T*v$
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* @f$ h_i*\alpha^{-1}*W_i^T*v @f$
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* and variance:
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* $\alpha&{-1}$
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* @f$ \alpha&{-1} @f$
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*
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* @param input Hidden layer of the network.
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* @param output The sampled visible layer.
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@@ -218,7 +218,7 @@ class RBM
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/**
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* The function calculates the mean of the Normal distribution of P(v|s, h).
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* The mean is given by:
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* $\Lambda^{-1} \sum_{i=1}^N W_i * s_i * h_i$
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* @f$ \Lambda^{-1} \sum_{i=1}^N W_i * s_i * h_i @f$
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*
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* @param input Consists of both the spike and slab variables.
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* @param output Mean of the of the Normal distribution.
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@@ -240,9 +240,9 @@ class RBM
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/**
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* The function calculates the mean of the Normal distribution of P(s|v, h).
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* The mean is given by:
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* $h_i*\alpha^{-1}*W_i^T*v$
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* @f$ h_i*\alpha^{-1}*W_i^T*v @f$
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* The variance is given by:
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* $\alpha^{-1}$
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* @f$ \alpha^{-1} @f$
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*
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* @param input Visible layer neurons.
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* @param output Consists of both the spike samples and slab samples.
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@@ -254,7 +254,7 @@ class RBM
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/**
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* The function calculates the mean of the distribution P(h|v),
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* where mean is given by:
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* $sigm(v^T*W_i*\alpha_i^{-1}*W_i^T*v + b_i)$
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* @f$ sigm(v^T*W_i*\alpha_i^{-1}*W_i^T*v + b_i) @f$
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*
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* @param visible The visible layer neurons.
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* @param spikeMean Indicates P(h|v).
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@@ -275,7 +275,7 @@ class RBM
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/**
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* The function calculates the mean of Normal distribution of P(s|v, h),
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* where the mean is given by:
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* $h_i*\alpha^{-1}*W_i^T*v$
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* @f$ h_i*\alpha^{-1}*W_i^T*v @f$
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*
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* @param visible The visible layer neurons.
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* @param spike The spike variables from hidden layer.
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@@ -288,9 +288,9 @@ class RBM
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/**
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* The function samples from the Normal distribution of P(s|v, h),
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* where the mean is given by:
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* $h_i*\alpha^{-1}*W_i^T*v$
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* @f$ h_i*\alpha^{-1}*W_i^T*v @f$
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* and variance is given by:
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* $\alpha^{-1}$
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* @f$ \alpha^{-1} @f$
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*
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* @param slabMean Mean of the Normal distribution of the slab neurons.
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* @param slab Sampled slab variable from the Normal distribution.
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@@ -9,6 +9,7 @@
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*
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* The details of this method can be found in the following paper:
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*
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* @code
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* @inproceedings{datar2004locality,
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* title={Locality-sensitive hashing scheme based on p-stable distributions},
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* author={Datar, M. and Immorlica, N. and Indyk, P. and Mirrokni, V.S.},
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@@ -18,11 +19,13 @@
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* year={2004},
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* organization={ACM}
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* }
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* @endcode
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*
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* Additionally, the class implements Multiprobe LSH, which improves
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* approximation results during the search for approximate nearest neighbors.
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* The Multiprobe LSH algorithm was presented in the paper:
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*
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* @code
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* @inproceedings{Lv2007multiprobe,
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* tile={Multi-probe LSH: efficient indexing for high-dimensional similarity
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* search},
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@@ -33,6 +36,7 @@
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* year={2007},
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* pages={950--961}
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* }
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* @endcode
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*
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*
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* mlpack is free software; you may redistribute it and/or modify it under the
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@@ -7,6 +7,7 @@
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*
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* The details of this method can be found in the following paper:
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*
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* @code
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* @inproceedings{ram2009rank,
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* title={{Rank-Approximate Nearest Neighbor Search: Retaining Meaning and
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* Speed in High Dimensions}},
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@@ -14,6 +15,7 @@
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* booktitle={{Advances of Neural Information Processing Systems}},
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* year={2009}
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* }
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* @endcode
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*
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* mlpack is free software; you may redistribute it and/or modify it under the
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* terms of the 3-clause BSD license. You should have received a copy of the
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