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								/**
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								 * NonlinearOptimizer.h
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								 * @brief: Encapsulates nonlinear optimization state
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								 * @Author: Frank Dellaert
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								 * Created on: Sep 7, 2009
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								 */
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								#ifndef NONLINEAROPTIMIZER_H_
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								#define NONLINEAROPTIMIZER_H_
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								#include <boost/shared_ptr.hpp>
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								#include "NonlinearFactorGraph.h"
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								#include "VectorConfig.h"
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								namespace gtsam {
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									/**
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									 * The class NonlinearOptimizer encapsulates an optimization state.
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									 * Typically it is instantiated with a NonlinearFactorGraph and an initial config
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									 * and then one of the optimization routines is called. These recursively iterate
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									 * until convergence. All methods are functional and return a new state.
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									 *
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									 * The class is parameterized by the Graph type and Config class type, the latter
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									 * in order to be able to optimize over non-vector configurations as well.
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									 * To use in code, include <gtsam/NonlinearOptimizer-inl.h> in your cpp file
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									 * (the trick in http://www.ddj.com/cpp/184403420 did not work).
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									 */
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									template<class FactorGraph, class Config>
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									class NonlinearOptimizer {
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									public:
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										// For performance reasons in recursion, we store configs in a shared_ptr
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										typedef boost::shared_ptr<const Config> shared_config;
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										enum verbosityLevel {
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											SILENT,
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											ERROR,
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											LAMBDA,
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											CONFIG,
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											DELTA,
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											TRYLAMBDA,
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											TRYCONFIG,
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											TRYDELTA,
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											LINEAR,
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											DAMPED
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										};
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									private:
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										// keep a reference to const versions of the graph and ordering
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										// These normally do not change
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										const FactorGraph* graph_;
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										const Ordering* ordering_;
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										// keep a configuration and its error
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										// These typically change once per iteration (in a functional way)
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										shared_config config_;
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										double error_;
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										// keep current lambda for use within LM only
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										// TODO: red flag, should we have an LM class ?
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										double lambda_;
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										// Recursively try to do tempered Gauss-Newton steps until we succeed
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										NonlinearOptimizer try_lambda(const GaussianFactorGraph& linear,
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												verbosityLevel verbosity, double factor) const;
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									public:
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										/**
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										 * Constructor
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										 */
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										NonlinearOptimizer(const FactorGraph& graph, const Ordering& ordering,
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												shared_config config, double lambda = 1e-5);
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										/**
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										 * Return current error
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										 */
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										double error() const {
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											return error_;
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										}
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										/**
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										 * Return current lambda
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										 */
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										double lambda() const {
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											return lambda_;
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										}
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										/**
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										 * Return the config
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										 */
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										shared_config config() const{
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											return config_;
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										}
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										/**
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										 *  linearize and optimize
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										 *  This returns an VectorConfig, i.e., vectors in tangent space of Config
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										 */
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										VectorConfig linearizeAndOptimizeForDelta() const;
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										/**
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										 * Do one Gauss-Newton iteration and return next state
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										 */
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										NonlinearOptimizer iterate(verbosityLevel verbosity = SILENT) const;
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										/**
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										 * Optimize a solution for a non linear factor graph
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										 * @param relativeTreshold
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										 * @param absoluteTreshold
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										 * @param verbosity Integer specifying how much output to provide
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										 */
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										NonlinearOptimizer
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										gaussNewton(double relativeThreshold, double absoluteThreshold,
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												verbosityLevel verbosity = SILENT, int maxIterations = 100) const;
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										/**
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										 * One iteration of Levenberg Marquardt
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										 */
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										NonlinearOptimizer iterateLM(verbosityLevel verbosity = SILENT,
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												double lambdaFactor = 10) const;
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										/**
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										 * Optimize using Levenberg-Marquardt. Really Levenberg's
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										 * algorithm at this moment, as we just add I*\lambda to Hessian
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										 * H'H. The probabilistic explanation is very simple: every
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										 * variable gets an extra Gaussian prior that biases staying at
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										 * current value, with variance 1/lambda. This is done very easily
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										 * (but perhaps wastefully) by adding a prior factor for each of
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										 * the variables, after linearization.
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										 *
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										 * @param relativeThreshold
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										 * @param absoluteThreshold
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										 * @param verbosity    Integer specifying how much output to provide
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										 * @param lambdaFactor Factor by which to decrease/increase lambda
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										 */
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										NonlinearOptimizer
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										levenbergMarquardt(double relativeThreshold, double absoluteThreshold,
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												verbosityLevel verbosity = SILENT, int maxIterations = 100,
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												double lambdaFactor = 10) const;
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									};
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									/**
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									 * Check convergence
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									 */
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									bool check_convergence (double relativeErrorTreshold,
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											double absoluteErrorTreshold,
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											double currentError, double newError,
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											int verbosity);
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								} // gtsam
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								#endif /* NONLINEAROPTIMIZER_H_ */
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