levmarq.h

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/* +------------------------------------------------------------------------+
   |                     Mobile Robot Programming Toolkit (MRPT)            |
   |                          https://www.mrpt.org/                         |
   |                                                                        |
   | Copyright (c) 2005-2019, Individual contributors, see AUTHORS file     |
   | See: https://www.mrpt.org/Authors - All rights reserved.               |
   | Released under BSD License. See: https://www.mrpt.org/License          |
   +------------------------------------------------------------------------+ */
#pragma once

#include <mrpt/containers/stl_containers_utils.h>  // find_in_vector()
#include <mrpt/graphslam/types.h>
#include <mrpt/math/CSparseMatrix.h>
#include <mrpt/system/CTimeLogger.h>
#include <mrpt/system/TParameters.h>
#include <map>
#include <memory>

#include <mrpt/graphslam/levmarq_impl.h>  // Aux classes

namespace mrpt::graphslam
{
/** Optimize a graph of pose constraints using the Sparse Pose Adjustment (SPA)
 *sparse representation and a Levenberg-Marquardt optimizer.
 *  This method works for all types of graphs derived from \a CNetworkOfPoses
 *(see its reference mrpt::graphs::CNetworkOfPoses for the list).
 *  The input data are all the pose constraints in \a graph (graph.edges), and
 *the gross first estimations of the "global" pose coordinates (in
 *graph.nodes).
 *
 *  Note that these first coordinates can be obtained with
 *mrpt::graphs::CNetworkOfPoses::dijkstra_nodes_estimate().
 *
 * The method implemented in this file is based on this work:
 *  - "Efficient Sparse Pose Adjustment for 2D Mapping", Kurt Konolige et al.,
 *2010.
 * , but generalized for not only 2D but 2D and 3D poses, and using on-manifold
 *optimization.
 *
 * \param[in,out] graph The input edges and output poses.
 * \param[out] out_info Some basic output information on the process.
 * \param[in] nodes_to_optimize The list of nodes whose global poses are to be
 *optimized. If nullptr (default), all the node IDs are optimized (but that
 *marked as \a root in the graph).
 * \param[in] extra_params Optional parameters, see below.
 * \param[in] functor_feedback Optional: a pointer to a user function can be
 *set here to be called on each LM loop iteration (eg to refresh the current
 *state and error, refresh a GUI, etc.)
 *
 * List of optional parameters by name in "extra_params":
 *      - "verbose": (default=0) If !=0, produce verbose ouput.
 *      - "max_iterations": (default=100) Maximum number of Lev-Marq.
 *iterations.
 *      - "initial_lambda": (default=0) <=0 means auto guess, otherwise, initial
 *lambda value for the lev-marq algorithm.
 *      - "tau": (default=1e-6) Initial tau value for the lev-marq algorithm.
 *      - "e1": (default=1e-6) Lev-marq algorithm iteration stopping criterion
 *#1:
 *|gradient| < e1
 *      - "e2": (default=1e-6) Lev-marq algorithm iteration stopping criterion
 *#2:
 *|delta_incr| < e2*(x_norm+e2)
 *
 * \note The following graph types are supported:
 *mrpt::graphs::CNetworkOfPoses2D, mrpt::graphs::CNetworkOfPoses3D,
 *mrpt::graphs::CNetworkOfPoses2DInf, mrpt::graphs::CNetworkOfPoses3DInf
 *
 * \tparam GRAPH_T Normally a
 *mrpt::graphs::CNetworkOfPoses<EDGE_TYPE,MAPS_IMPLEMENTATION>. Users won't
 *have to write this template argument by hand, since the compiler will
 *auto-fit it depending on the type of the graph object.
 * \sa The example "graph_slam_demo"
 * \ingroup mrpt_graphslam_grp
 * \note Implementation can be found in file \a levmarq_impl.h
 */
template <
    class GRAPH_T, class FEEDBACK_CALLABLE =
                       typename graphslam_traits<GRAPH_T>::TFunctorFeedback>
void optimize_graph_spa_levmarq(
    GRAPH_T& graph, TResultInfoSpaLevMarq& out_info,
    const std::set<mrpt::graphs::TNodeID>* in_nodes_to_optimize = nullptr,
    const mrpt::system::TParametersDouble& extra_params =
        mrpt::system::TParametersDouble(),
    FEEDBACK_CALLABLE functor_feedback = FEEDBACK_CALLABLE())
{
    using namespace mrpt;
    using namespace mrpt::poses;
    using namespace mrpt::graphslam;
    using namespace mrpt::math;
    using mrpt::graphs::TNodeID;
    using namespace std;

    MRPT_START

    // Typedefs to make life easier:
    using gst = graphslam_traits<GRAPH_T>;

    // The size of things here (because size matters...)
    constexpr auto DIMS_POSE = gst::SE_TYPE::DOFs;

    // Read extra params:
    const bool verbose = 0 != extra_params.getWithDefaultVal("verbose", 0);
    const size_t max_iters =
        extra_params.getWithDefaultVal("max_iterations", 100);
    const bool enable_profiler =
        0 != extra_params.getWithDefaultVal("profiler", 0);
    // LM params:
    const double initial_lambda = extra_params.getWithDefaultVal(
        "initial_lambda", 0);  // <=0: means auto guess
    const double tau = extra_params.getWithDefaultVal("tau", 1e-3);
    const double e1 = extra_params.getWithDefaultVal("e1", 1e-6);
    const double e2 = extra_params.getWithDefaultVal("e2", 1e-6);

    mrpt::system::CTimeLogger profiler(enable_profiler);
    profiler.enter("optimize_graph_spa_levmarq (entire)");

    // Make list of node IDs to optimize, since the user may want only a subset
    // of them to be optimized:
    profiler.enter("optimize_graph_spa_levmarq.list_IDs");
    const set<TNodeID>* nodes_to_optimize;
    set<TNodeID> nodes_to_optimize_auxlist;  // Used only if
    // in_nodes_to_optimize==nullptr
    if (in_nodes_to_optimize)
    {
        nodes_to_optimize = in_nodes_to_optimize;
    }
    else
    {
        // We have to make the list of IDs:
        for (const auto& n : graph.nodes)
            if (n.first != graph.root)  // Root node is fixed.
                nodes_to_optimize_auxlist.insert(
                    nodes_to_optimize_auxlist.end(),
                    n.first);  // Provide the "first guess" insert position
        // for efficiency
        nodes_to_optimize = &nodes_to_optimize_auxlist;
    }
    profiler.leave("optimize_graph_spa_levmarq.list_IDs");  // ---------------/

    // Number of nodes to optimize, or free variables:
    const size_t nFreeNodes = nodes_to_optimize->size();
    ASSERTDEB_ABOVE_(nFreeNodes, 0);
    if (verbose)
    {
        cout << "[" << __CURRENT_FUNCTION_NAME__ << "] " << nFreeNodes
             << " nodes to optimize: ";
        if (nFreeNodes < 14)
        {
            ostream_iterator<TNodeID> out_it(cout, ", ");
            std::copy(
                nodes_to_optimize->begin(), nodes_to_optimize->end(), out_it);
        }
        cout << endl;
    }

    // The list of those edges that will be considered in this optimization
    // (many may be discarded
    //  if we are optimizing just a subset of all the nodes):
    using observation_info_t = typename gst::observation_info_t;
    vector<observation_info_t> lstObservationData;

    // Note: We'll need those Jacobians{i->j} where at least one "i" or "j"
    //        is a free variable (i.e. it's in nodes_to_optimize)
    // Now, build the list of all relevent "observations":
    for (const auto& e : graph.edges)
    {
        const auto& ids = e.first;
        const auto& edge = e.second;

        if (nodes_to_optimize->find(ids.first) == nodes_to_optimize->end() &&
            nodes_to_optimize->find(ids.second) == nodes_to_optimize->end())
            continue;  // Skip this edge, none of the IDs are free variables.

        // get the current global poses of both nodes in this constraint:
        auto itP1 = graph.nodes.find(ids.first);
        auto itP2 = graph.nodes.find(ids.second);
        ASSERTMSG_(itP1 != graph.nodes.end(), "Edge node1 has no global pose");
        ASSERTMSG_(itP2 != graph.nodes.end(), "Edge node2 has no global pose");

        const auto& EDGE_POSE = edge.getPoseMean();

        // Add all the data to the list of relevant observations:
        typename gst::observation_info_t new_entry;
        new_entry.edge = &e;
        new_entry.edge_mean = &EDGE_POSE;
        new_entry.P1 = &itP1->second;
        new_entry.P2 = &itP2->second;

        lstObservationData.push_back(new_entry);
    }

    // The number of constraints, or observations actually implied in this
    // problem:
    const size_t nObservations = lstObservationData.size();
    ASSERTDEB_ABOVE_(nObservations, 0);
    // Cholesky object, as a pointer to reuse it between iterations:

    using SparseCholeskyDecompPtr =
        std::unique_ptr<CSparseMatrix::CholeskyDecomp>;
    SparseCholeskyDecompPtr ptrCh;

    // The list of Jacobians: for each constraint i->j,
    //  we need the pair of Jacobians: { dh(xi,xj)_dxi, dh(xi,xj)_dxj },
    //  which are "first" and "second" in each pair.
    // Index of the map are the node IDs {i,j} for each contraint.
    typename gst::map_pairIDs_pairJacobs_t lstJacobians;
    // The vector of errors: err_k = SE(2/3)::pseudo_Ln( P_i * EDGE_ij *
    // inv(P_j) )
    // Separated vectors for each edge. i \in [0,nObservations-1], in
    // same order than lstObservationData
    std::vector<typename gst::Array_O> errs;

    // ===================================
    // Compute Jacobians & errors
    // ===================================
    profiler.enter("optimize_graph_spa_levmarq.Jacobians&err");
    double total_sqr_err = computeJacobiansAndErrors<GRAPH_T>(
        graph, lstObservationData, lstJacobians, errs);
    profiler.leave("optimize_graph_spa_levmarq.Jacobians&err");

    // Only once (since this will be static along iterations), build a quick
    // look-up table with the
    //  indices of the free nodes associated to the (first_id,second_id) of each
    //  Jacobian pair:
    // ------------------------------------------------------------------------
    vector<pair<size_t, size_t>> obsIdx2fnIdx;
    // "relatedFreeNodeIndex" is in [0,nFreeNodes-1], or "-1" if that node
    // is fixed, as defined by "nodes_to_optimize"
    obsIdx2fnIdx.reserve(nObservations);
    ASSERTDEB_(lstJacobians.size() == nObservations);
    for (auto itJ = lstJacobians.begin(); itJ != lstJacobians.end(); ++itJ)
    {
        const TNodeID id1 = itJ->first.first;
        const TNodeID id2 = itJ->first.second;
        obsIdx2fnIdx.emplace_back(
            mrpt::containers::find_in_vector(id1, *nodes_to_optimize),
            mrpt::containers::find_in_vector(id2, *nodes_to_optimize));
    }

    // other important vars for the main loop:
    CVectorDouble grad(nFreeNodes * DIMS_POSE);
    grad.setZero();
    using map_ID2matrix_TxT_t = std::map<TNodeID, typename gst::matrix_TxT>;

    double lambda = initial_lambda;  // Will be actually set on first iteration.
    double v = 1;  // was 2, changed since it's modified in the first pass.
    bool have_to_recompute_H_and_grad = true;

    // -----------------------------------------------------------
    // Main iterative loop of Levenberg-Marquardt algorithm
    //  For notation and overall algorithm overview, see:
    //  https://www.mrpt.org/Levenberg-Marquardt_algorithm
    // -----------------------------------------------------------
    size_t last_iter = 0;

    for (size_t iter = 0; iter < max_iters; ++iter)
    {
        vector<map_ID2matrix_TxT_t> H_map(nFreeNodes);
        last_iter = iter;

        // This will be false only when the delta leads to a worst solution and
        // only a change in lambda is needed.
        if (have_to_recompute_H_and_grad)
        {
            have_to_recompute_H_and_grad = false;
            // ======================================================================
            // Compute the gradient: grad = J^t * errs
            // ======================================================================
            //  "grad" can be seen as composed of N independent arrays, each one
            //  being:
            //   grad_i = \sum_k J^t_{k->i} errs_k
            // that is: g_i is the "dot-product" of the i'th (transposed)
            // block-column of J and the vector of errors "errs"
            profiler.enter("optimize_graph_spa_levmarq.grad");

            grad.setZero();

            // "lstJacobians" is sorted in the same order than
            // "lstObservationData":
            ASSERTDEB_EQUAL_(lstJacobians.size(), lstObservationData.size());
            {
                size_t idx_obs;
                typename gst::map_pairIDs_pairJacobs_t::const_iterator itJ;

                for (idx_obs = 0, itJ = lstJacobians.begin();
                     itJ != lstJacobians.end(); ++itJ, ++idx_obs)
                {
                    // make sure they're in the expected order!
                    ASSERTDEB_(
                        itJ->first == lstObservationData[idx_obs].edge->first);

                    //  grad[k] += J^t_{i->k} * Inf.Matrix * errs_i
                    //    k: [0,nFreeNodes-1]     <-- IDs.first & IDs.second
                    //    i: [0,nObservations-1]  <--- idx_obs

                    // Get the corresponding indices in the vector of "free
                    // variables" being optimized:
                    const size_t idx1 = obsIdx2fnIdx[idx_obs].first;
                    const size_t idx2 = obsIdx2fnIdx[idx_obs].second;

                    if (idx1 != string::npos)
                    {
                        typename gst::Array_O grad_idx1;
                        detail::AuxErrorEval<typename gst::edge_t, gst>::
							multiply_Jt_W_err(
                                itJ->second.first /* J */,
                                lstObservationData[idx_obs].edge /* W */,
                                errs[idx_obs] /* err */, grad_idx1 /* out */
                            );
                        for (unsigned int i = 0; i < DIMS_POSE; i++)
                            grad[DIMS_POSE * idx1 + i] += grad_idx1[i];
                    }

                    if (idx2 != string::npos)
                    {
                        typename gst::Array_O grad_idx2;
                        detail::AuxErrorEval<typename gst::edge_t, gst>::
							multiply_Jt_W_err(
                                itJ->second.second /* J */,
                                lstObservationData[idx_obs].edge /* W */,
                                errs[idx_obs] /* err */, grad_idx2 /* out */
                            );
                        for (unsigned int i = 0; i < DIMS_POSE; i++)
                            grad[DIMS_POSE * idx2 + i] += grad_idx2[i];
                    }
                }
            }
            profiler.leave("optimize_graph_spa_levmarq.grad");

            // End condition #1
            const double grad_norm_inf = math::norm_inf(
                grad);  // inf-norm (abs. maximum value) of the gradient
            if (grad_norm_inf <= e1)
            {
                // Change is too small
                if (verbose)
                    cout << "[" << __CURRENT_FUNCTION_NAME__ << "] "
                         << mrpt::format(
                                "End condition #1: math::norm_inf(g)<=e1 "
                                ":%f<=%f\n",
                                grad_norm_inf, e1);
                break;
            }

            profiler.enter("optimize_graph_spa_levmarq.sp_H:build map");
            // ======================================================================
            // Build sparse representation of the upper triangular part of
            //  the Hessian matrix H = J^t * J
            //
            // Sparse memory structure is a vector of maps, such as:
            //  - H_map[i]: corresponds to the i'th column of H.
            //              Here "i" corresponds to [0,N-1] indices of
            //              appearance in the map "*nodes_to_optimize".
            //  - H_map[i][j] is the entry for the j'th row, with "j" also in
            //  the range [0,N-1] as ordered in "*nodes_to_optimize".
            // ======================================================================
            {
                size_t idxObs;
                typename gst::map_pairIDs_pairJacobs_t::const_iterator
                    itJacobPair;

                for (idxObs = 0, itJacobPair = lstJacobians.begin();
                     idxObs < nObservations; ++itJacobPair, ++idxObs)
                {
                    const bool Hij_upper_triang =
                        itJacobPair->first.first < itJacobPair->first.second;

                    // Indices in the "H_map" vector:
                    const size_t idx_i = obsIdx2fnIdx[idxObs].first;
                    const size_t idx_j = obsIdx2fnIdx[idxObs].second;

                    const bool is_i_free_node = idx_i != string::npos;
                    const bool is_j_free_node = idx_j != string::npos;

                    // Take references to both Jacobians (wrt pose "i" and pose
                    // "j"), taking into account the possible
                    // switch in their order:
                    const typename gst::matrix_TxT& J1 =
                        itJacobPair->second.first;
                    const typename gst::matrix_TxT& J2 =
                        itJacobPair->second.second;

                    // Is "i" a free (to be optimized) node? -> Ji^t * Inf *  Ji
                    if (is_i_free_node)
                    {
                        typename gst::matrix_TxT JtJ(
                            mrpt::math::UNINITIALIZED_MATRIX);
                        detail::AuxErrorEval<typename gst::edge_t, gst>::
							multiplyJtLambdaJ(
                                J1, JtJ, lstObservationData[idxObs].edge);
                        H_map[idx_i][idx_i] += JtJ;
                    }
                    // Is "j" a free (to be optimized) node? -> Jj^t * Inf *  Jj
                    if (is_j_free_node)
                    {
                        typename gst::matrix_TxT JtJ(
                            mrpt::math::UNINITIALIZED_MATRIX);
                        detail::AuxErrorEval<typename gst::edge_t, gst>::
							multiplyJtLambdaJ(
                                J2, JtJ, lstObservationData[idxObs].edge);
                        H_map[idx_j][idx_j] += JtJ;
                    }
                    // Are both "i" and "j" free nodes? -> Ji^t * Inf *  Jj
                    if (is_i_free_node && is_j_free_node)
                    {
                        typename gst::matrix_TxT JtJ(
                            mrpt::math::UNINITIALIZED_MATRIX);
                        detail::AuxErrorEval<typename gst::edge_t, gst>::
							multiplyJ1tLambdaJ2(
                                J1, J2, JtJ, lstObservationData[idxObs].edge);
                        // We sort IDs such as "i" < "j" and we can build just
                        // the upper triangular part of the Hessian:
                        if (Hij_upper_triang)  // H_map[col][row]
                            H_map[idx_j][idx_i] += JtJ;
                        else
                            H_map[idx_i][idx_j].sum_At(JtJ);
                    }
                }
            }
            profiler.leave("optimize_graph_spa_levmarq.sp_H:build map");

            // Just in the first iteration, we need to calculate an estimate for
            // the first value of "lamdba":
            if (lambda <= 0 && iter == 0)
            {
                profiler.enter(
                    "optimize_graph_spa_levmarq.lambda_init");  // ---\  .
                double H_diagonal_max = 0;
                for (size_t i = 0; i < nFreeNodes; i++)
                    for (auto it = H_map[i].begin(); it != H_map[i].end(); ++it)
                    {
                        const size_t j =
                            it->first;  // entry submatrix is for (i,j).
                        if (i == j)
                        {
                            for (size_t k = 0; k < DIMS_POSE; k++)
                                mrpt::keep_max(
                                    H_diagonal_max, it->second(k, k));
                        }
                    }
                lambda = tau * H_diagonal_max;

                profiler.leave(
                    "optimize_graph_spa_levmarq.lambda_init");  // ---/
            }
            else
            {
                // After recomputing H and the grad, we update lambda:
                lambda *= 0.1;  // std::max(0.333, 1-pow(2*rho-1,3.0) );
            }
            mrpt::keep_max(lambda, 1e-200);  // JL: Avoids underflow!
            v = 2;
        }  // end "have_to_recompute_H_and_grad"

        if (verbose)
            cout << "[" << __CURRENT_FUNCTION_NAME__ << "] Iter: " << iter
                 << " ,total sqr. err: " << total_sqr_err
                 << ", avrg. err per edge: "
                 << std::sqrt(total_sqr_err / nObservations)
                 << " lambda: " << lambda << endl;

        // Feedback to the user:
        if (functor_feedback)
        {
            functor_feedback(graph, iter, max_iters, total_sqr_err);
        }

        profiler.enter("optimize_graph_spa_levmarq.sp_H:build");
        // Now, build the actual sparse matrix H:
        // Note: we only need to fill out the upper diagonal part, since
        // Cholesky will later on ignore the other part.
        CSparseMatrix sp_H(nFreeNodes * DIMS_POSE, nFreeNodes * DIMS_POSE);
        for (size_t i = 0; i < nFreeNodes; i++)
        {
            const size_t i_offset = i * DIMS_POSE;

            for (auto it = H_map[i].begin(); it != H_map[i].end(); ++it)
            {
                const size_t j = it->first;  // entry submatrix is for (i,j).
                const size_t j_offset = j * DIMS_POSE;

                // For i==j (diagonal blocks), it's different, since we only
                // need to insert their
                // upper-diagonal half and also we have to add the lambda*I to
                // the diagonal from the Lev-Marq. algorithm:
                if (i == j)
                {
                    for (size_t r = 0; r < DIMS_POSE; r++)
                    {
                        // c=r: add lambda from LM
                        sp_H.insert_entry_fast(
                            j_offset + r, i_offset + r,
                            it->second(r, r) + lambda);
                        // c>r:
                        for (size_t c = r + 1; c < DIMS_POSE; c++)
                        {
                            sp_H.insert_entry_fast(
                                j_offset + r, i_offset + c, it->second(r, c));
                        }
                    }
                }
                else
                {
                    sp_H.insert_submatrix(j_offset, i_offset, it->second);
                }
            }
        }  // end for each free node, build sp_H

        sp_H.compressFromTriplet();
        profiler.leave("optimize_graph_spa_levmarq.sp_H:build");

        // Use the cparse Cholesky decomposition to efficiently solve:
        //   (H+\lambda*I) \delta = -J^t * (f(x)-z)
        //          A         x   =  b         -->       x = A^{-1} * b
        //
        CVectorDouble delta;  // The (minus) increment to be added to the
        // current solution in this step
        try
        {
            profiler.enter("optimize_graph_spa_levmarq.sp_H:chol");
            if (!ptrCh.get())
                ptrCh = std::make_unique<CSparseMatrix::CholeskyDecomp>(sp_H);
            else
                ptrCh.get()->update(sp_H);
            profiler.leave("optimize_graph_spa_levmarq.sp_H:chol");

            profiler.enter("optimize_graph_spa_levmarq.sp_H:backsub");
            ptrCh->backsub(grad, delta);
            profiler.leave("optimize_graph_spa_levmarq.sp_H:backsub");
        }
        catch (CExceptionNotDefPos&)
        {
            // not positive definite so increase mu and try again
            if (verbose)
                cout << "[" << __CURRENT_FUNCTION_NAME__
                     << "] Got non-definite positive matrix, retrying with a "
                        "larger lambda...\n";
            lambda *= v;
            v *= 2;
            if (lambda > 1e9)
            {  // enough!
                break;
            }
            continue;  // try again with this params
        }

        // Compute norm of the increment vector:
        profiler.enter("optimize_graph_spa_levmarq.delta_norm");
        const double delta_norm = math::norm(delta);
        profiler.leave("optimize_graph_spa_levmarq.delta_norm");

        // Compute norm of the current solution vector:
        profiler.enter("optimize_graph_spa_levmarq.x_norm");
        double x_norm = 0;
        {
            for (unsigned long it : *nodes_to_optimize)
            {
                auto itP = graph.nodes.find(it);
                const typename gst::graph_t::constraint_t::type_value& P =
                    itP->second;
                for (size_t i = 0; i < DIMS_POSE; i++) x_norm += square(P[i]);
            }
            x_norm = std::sqrt(x_norm);
        }
        profiler.leave("optimize_graph_spa_levmarq.x_norm");

        // Test end condition #2:
        const double thres_norm = e2 * (x_norm + e2);
        if (delta_norm < thres_norm)
        {
            // The change is too small: we're done here...
            if (verbose)
                cout << "[" << __CURRENT_FUNCTION_NAME__ << "] "
                     << format(
                            "End condition #2: %e < %e\n", delta_norm,
                            thres_norm);
            break;
        }
        else
        {
            // =====================================================================================
            // Accept this delta? Try it and look at the increase/decrease of
            // the error:
            //  new_x = old_x [+] (-delta)    , with [+] being the "manifold
            //  exp()+add" operation.
            // =====================================================================================
            typename gst::graph_t::global_poses_t old_poses_backup;

            {
                ASSERTDEB_(
                    delta.size() == int(nodes_to_optimize->size() * DIMS_POSE));
                const double* delta_ptr = &delta[0];
                for (unsigned long it : *nodes_to_optimize)
                {
                    typename gst::Array_O exp_delta;
                    for (size_t i = 0; i < DIMS_POSE; i++)
                        exp_delta[i] = -*delta_ptr++;
                    // The "-" above is for the missing "-" dragged from the
                    // Gauss-Newton formula above.

                    // new_x_i =  exp_delta_i (+) old_x_i
                    auto it_old_value = graph.nodes.find(it);
                    old_poses_backup[it] =
                        it_old_value->second;  // back up the old pose as a copy

                    // Update estimate:
                    it_old_value->second =
                        it_old_value->second + gst::SE_TYPE::exp(exp_delta);
                }
            }

            // =============================================================
            // Compute Jacobians & errors with the new "graph.nodes" info:
            // =============================================================
            typename gst::map_pairIDs_pairJacobs_t new_lstJacobians;
            std::vector<typename gst::Array_O> new_errs;

            profiler.enter("optimize_graph_spa_levmarq.Jacobians&err");
            double new_total_sqr_err = computeJacobiansAndErrors<GRAPH_T>(
                graph, lstObservationData, new_lstJacobians, new_errs);
            profiler.leave("optimize_graph_spa_levmarq.Jacobians&err");

            // Now, to decide whether to accept the change:
            if (new_total_sqr_err < total_sqr_err)  // rho>0)
            {
                // Accept the new point:
                new_lstJacobians.swap(lstJacobians);
                new_errs.swap(errs);
                std::swap(new_total_sqr_err, total_sqr_err);

                // Instruct to recompute H and grad from the new Jacobians.
                have_to_recompute_H_and_grad = true;
            }
            else
            {
                // Nope...
                // We have to revert the "graph.nodes" to "old_poses_backup"
                for (auto it = old_poses_backup.begin();
                     it != old_poses_backup.end(); ++it)
                    graph.nodes[it->first] = it->second;

                if (verbose)
                    cout << "[" << __CURRENT_FUNCTION_NAME__
                         << "] Got larger error=" << new_total_sqr_err
                         << ", retrying with a larger lambda...\n";
                // Change params and try again:
                lambda *= v;
                v *= 2;
            }

        }  // end else end condition #2

    }  // end for each iter

    profiler.leave("optimize_graph_spa_levmarq (entire)");

    // Fill out basic output data:
    // ------------------------------
    out_info.num_iters = last_iter;
    out_info.final_total_sq_error = total_sqr_err;

    MRPT_END
}  // end of optimize_graph_spa_levmarq()

/**  @} */  // end of grouping

}  // namespace mrpt::graphslam