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Density_Initialization.h
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212 lines (178 loc) · 8.5 KB
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//
// Created by simonepanzeri on 01/12/2021.
//
#ifndef DEV_FDAPDE_DENSITY_INITIALIZATION_H
#define DEV_FDAPDE_DENSITY_INITIALIZATION_H
#include "FdaPDE.h"
#include "K_Fold_CV_L2_Error.h"
// This file contains the initialization procedure for the Density Estimation problem
/*! @brief An abstract base class dealing with the density initialization feature.
*/
template<UInt ORDER, UInt mydim, UInt ndim>
class DensityInitialization{
protected:
static constexpr UInt EL_NNODES = how_many_nodes(ORDER,mydim);
// A member to access data problem methods
const DataProblem<ORDER, mydim, ndim>& dataProblem_;
public:
//! A constructor.
DensityInitialization(const DataProblem<ORDER, mydim, ndim>& dp): dataProblem_(dp){};
//! A destructor.
virtual ~DensityInitialization(){};
//! A pure virtual method to compute density initialization.
virtual const VectorXr* chooseInitialization(Real lambda) const = 0;
};
/*! @brief A class dealing with the user's density initialization.
*/
template<UInt ORDER, UInt mydim, UInt ndim>
class UserInitialization : public DensityInitialization<ORDER, mydim, ndim>{
private:
static constexpr UInt EL_NNODES = DensityInitialization<ORDER, mydim, ndim>::EL_NNODES;
// A VectorXr which contains the user initialization
VectorXr initialization;
public:
//! Delegating constructor
UserInitialization(const DataProblem<ORDER, mydim, ndim>& dp);
//! An overridden method to compute density initialization when the user gives it.
const VectorXr* chooseInitialization(Real lambda) const override;
};
/*! @brief A class dealing with the density initialization given by a discretized heat diffusion process.
It implements some methods useful to perform the discretized heat diffusion process and to choose the best initialization.
*/
template<UInt ORDER, UInt mydim, UInt ndim>
class HeatProcess : public DensityInitialization<ORDER, mydim, ndim>{
protected:
static constexpr UInt EL_NNODES = DensityInitialization<ORDER, mydim, ndim>::EL_NNODES;
// A member to access functional methods
const FunctionalProblem<ORDER, mydim, ndim>& funcProblem_;
// A vector of vectors containing all the possibile initial densities given by the heat diffusion process
std::vector<VectorXr> init_proposals_;
// patch_areas_: for each mesh node it saves the sum of the area of each triangle that has that node
VectorXr patch_areas_;
// Parameters useful for the initialization of the density
UInt niter_;
Real alpha_;
// Parameter to modify the initial density
const Real epsilon_ = 1e-10;
// Loglikelihood for each possible initial density
VectorXr llik_;
// Penalization term for each possible initial density
VectorXr penTerm_;
//! A method to compute the patch_areas_.
//void computePatchAreas();
//! A method to compute the density exploting only the data.
VectorXr computeDensityOnlyData();
//! A method that provides a set of starting densities.
void computeStartingDensities();
std::vector<UInt> data_index_;
public:
//! A Constructor.
HeatProcess(const DataProblem<ORDER, mydim, ndim>& dp,
const FunctionalProblem<ORDER, mydim, ndim>& fp);
//! An overridden method to compute density initialization when it needes to be choosen among the proposals given by a discretized heat diffusion process.
const VectorXr* chooseInitialization(Real lambda) const override;
//! A method to compute the patch_areas_.
static VectorXr computePatchAreas(const MeshHandler<ORDER, mydim, ndim>& mesh);
};
template<UInt ORDER, UInt mydim, UInt ndim>
class Heat_CV : public HeatProcess<ORDER, mydim, ndim>{
private:
static constexpr UInt EL_NNODES = HeatProcess<ORDER, mydim, ndim>::EL_NNODES;
KfoldCV_L2_error<ORDER, mydim, ndim> error_;
UInt nFolds_;
std::vector<Real> cv_errors_;
std::vector<UInt> K_folds_;
UInt init_best_;
void perform_init_cv();
public:
//! A Constructor.
Heat_CV(const DataProblem<ORDER, mydim, ndim>& dp, const FunctionalProblem<ORDER, mydim, ndim>& fp, UInt K);
const VectorXr* chooseInitialization(Real lambda) const override;
};
//! ####################################################################################################################
//! ######################################## SPACE-TIME PROBLEM ########################################################
//! ####################################################################################################################
/*! @brief An abstract base class dealing with the density initialization feature.
*/
template<UInt ORDER, UInt mydim, UInt ndim>
class DensityInitialization_time{
protected:
static constexpr UInt EL_NNODES = how_many_nodes(ORDER,mydim);
// A member to access data problem methods
const DataProblem_time<ORDER, mydim, ndim>& dataProblem_;
public:
//! A constructor.
DensityInitialization_time(const DataProblem_time<ORDER, mydim, ndim>& dp): dataProblem_(dp){};
//! A destructor.
virtual ~DensityInitialization_time(){};
//! A pure virtual method to compute density initialization.
virtual const VectorXr* chooseInitialization(Real lambda_S, Real lambda_T) const = 0;
};
/*! @brief A class dealing with the user's density initialization.
*/
template<UInt ORDER, UInt mydim, UInt ndim>
class UserInitialization_time : public DensityInitialization_time<ORDER, mydim, ndim>{
private:
static constexpr UInt EL_NNODES = DensityInitialization_time<ORDER, mydim, ndim>::EL_NNODES;
// A VectorXr which contains the user initialization
VectorXr initialization;
public:
//! Delegating constructor
UserInitialization_time(const DataProblem_time<ORDER, mydim, ndim>& dp);
//! An overridden method to compute density initialization when the user gives it.
const VectorXr* chooseInitialization(Real lambda_S, Real lambda_T) const override;
};
/*! @brief A class dealing with the density initialization given by a discretized heat diffusion process.
It implements some methods useful to perform the discretized heat diffusion process and to choose the best initialization.
*/
template<UInt ORDER, UInt mydim, UInt ndim>
class HeatProcess_time : public DensityInitialization_time<ORDER, mydim, ndim>{
protected:
static constexpr UInt EL_NNODES = DensityInitialization_time<ORDER, mydim, ndim>::EL_NNODES;
// A member to access functional methods
const FunctionalProblem_time<ORDER, mydim, ndim>& funcProblem_;
// A vector of vectors containing all the possible initial densities given by the heat diffusion process
std::vector<VectorXr> init_proposals_;
// patch_areas_: for each mesh node it saves the sum of the area of each triangle that has that node
VectorXr patch_areas_;
// Parameters useful for the initialization of the density
UInt niter_;
Real alpha_;
// Parameter to modify the initial density
const Real epsilon_ = 1e-10;
// Loglikelihood for each possible initial density
VectorXr llik_;
// Penalization term for each possible initial density
VectorXr penSterm_, penTterm_;
//! A method to compute the patch_areas_.
//void computePatchAreas();
//! A method to compute the density exploiting only the data.
//VectorXr computeDensityOnlyData();
VectorXr computeDensityOnlyData(UInt);
//! A method that provides a set of starting densities.
void computeStartingDensities();
std::vector<UInt> data_index_;
public:
//! A Constructor.
HeatProcess_time(const DataProblem_time<ORDER, mydim, ndim>& dp,
const FunctionalProblem_time<ORDER, mydim, ndim>& fp);
//! An overridden method to compute density initialization when it needs to be chosen among the proposals given by a discretized heat diffusion process.
const VectorXr* chooseInitialization(Real lambda_S, Real lambda_T) const override;
};
template<UInt ORDER, UInt mydim, UInt ndim>
class Heat_CV_time : public HeatProcess_time<ORDER, mydim, ndim>{
private:
static constexpr UInt EL_NNODES = HeatProcess_time<ORDER, mydim, ndim>::EL_NNODES;
KfoldCV_L2_error_time<ORDER, mydim, ndim> error_;
UInt nFolds_;
std::vector<Real> cv_errors_;
std::vector<UInt> K_folds_;
UInt init_best_;
void perform_init_cv();
public:
//! A Constructor.
Heat_CV_time(const DataProblem_time<ORDER, mydim, ndim>& dp, const FunctionalProblem_time<ORDER, mydim, ndim>& fp, UInt K);
const VectorXr* chooseInitialization(Real lambda_S, Real lambda_T) const override;
};
#include "Density_Initialization_imp.h"
#endif //DEV_FDAPDE_DENSITY_INITIALIZATION_H