ExtendedRiemannsMethod.cc

/**************************************************************************
 * basf2 (Belle II Analysis Software Framework)                           *
 * Author: The Belle II Collaboration                                     *
 *                                                                        *
 * See git log for contributors and copyright holders.                    *
 * This file is licensed under LGPL-3.0, see LICENSE.md.                  *
 **************************************************************************/
#include <tracking/trackFindingCDC/fitting/ExtendedRiemannsMethod.h>
 
#include <tracking/trackFindingCDC/fitting/EigenObservationMatrix.h>
#include <tracking/trackFindingCDC/fitting/CDCObservations2D.h>
 
#include <tracking/trackFindingCDC/eventdata/trajectories/CDCTrajectory2D.h>
 
#include <tracking/trackFindingCDC/geometry/UncertainPerigeeCircle.h>
#include <tracking/trackFindingCDC/geometry/PerigeeParameters.h>
#include <tracking/trackFindingCDC/geometry/Vector2D.h>
 
#include <tracking/trackFindingCDC/numerics/EigenView.h>
 
#include <framework/logging/Logger.h>
 
#include <Eigen/Eigen>
#include <Eigen/Core>
 
using namespace Belle2::TrackFindingCDC;
 
ExtendedRiemannsMethod::ExtendedRiemannsMethod()
  : m_lineConstrained(false)
  , m_originConstrained(false)
{
}
 
void ExtendedRiemannsMethod::update(CDCTrajectory2D& trajectory2D,
                                    CDCObservations2D& observations2D) const
{
  size_t nObservations = observations2D.size();
  trajectory2D.clear();
  if (not nObservations) return;
 
  Vector2D origin = Vector2D(0.0, 0.0);
  Vector2D centralPoint = observations2D.getCentralPoint();
 
  const Vector2D& ref = isOriginConstrained() ? origin : centralPoint;
  observations2D.passiveMoveBy(ref);
 
  UncertainPerigeeCircle perigeeCircle = fitInternal(observations2D);
 
  double frontX = observations2D.getX(0);
  double frontY = observations2D.getY(0);
  Vector2D frontPos(frontX, frontY);
 
  double backX = observations2D.getX(nObservations - 1);
  double backY = observations2D.getY(nObservations - 1);
  Vector2D backPos(backX, backY);
 
  Vector2D overPos(0, 0);
  double totalPerps = (perigeeCircle->arcLengthBetween(frontPos, overPos) +
                       perigeeCircle->arcLengthBetween(overPos, backPos));
 
  if (totalPerps < 0) {
    perigeeCircle.reverse();
  }
 
  trajectory2D = CDCTrajectory2D(ref, perigeeCircle);
}
 
namespace {
 
  namespace NParabolicParameterIndices {
    enum EParabolicIndices {
      iW = 0,
      iX = 1,
      iY = 2,
      iR2 = 3,
      iL = 4
    };
  }
  PerigeeCircle fit(const Eigen::Matrix< double, 5, 5 >& sumMatrix,
                    bool lineConstrained = false,
                    bool originConstrained = false)
  {
    using namespace NParabolicParameterIndices;
    // Solve the normal equation X * n = y
    if (lineConstrained) {
      if (originConstrained) {
        Eigen::Matrix< double, 2, 2> X = sumMatrix.block<2, 2>(1, 1);
        Eigen::Matrix< double, 2, 1> y = sumMatrix.block<2, 1>(1, iL);
        Eigen::Matrix< double, 2, 1> n = X.ldlt().solve(y);
        return PerigeeCircle::fromN(0.0, n(0), n(1), 0.0);
 
      } else {
        Eigen::Matrix< double, 3, 3> X = sumMatrix.block<3, 3>(0, 0);
        Eigen::Matrix< double, 3, 1> y = sumMatrix.block<3, 1>(0, iL);
        Eigen::Matrix< double, 3, 1> n = X.ldlt().solve(y);
        return PerigeeCircle::fromN(n(iW), n(iX), n(iY), 0.0);
 
      }
 
    } else {
      if (originConstrained) {
        Eigen::Matrix< double, 3, 3> X = sumMatrix.block<3, 3>(1, 1);
        Eigen::Matrix< double, 3, 1> y = sumMatrix.block<3, 1>(1, iL);
        Eigen::Matrix< double, 3, 1> n = X.ldlt().solve(y);
        return PerigeeCircle::fromN(0.0, n(0), n(1), n(2));
 
      } else {
        Eigen::Matrix< double, 4, 4> X = sumMatrix.block<4, 4>(0, 0);
        Eigen::Matrix< double, 4, 1> y = sumMatrix.block<4, 1>(0, iL);
        Eigen::Matrix< double, 4, 1> n = X.ldlt().solve(y);
        return PerigeeCircle::fromN(n(iW), n(iX), n(iY), n(iR2));
 
      }
    }
  }
 
 
  PerigeeCircle fit(Eigen::Matrix< double, 4, 4 > sumMatrix,
                    bool lineConstrained = false,
                    bool originConstrained = false)
  {
    // Solve the normal equation min_n  n^T * X * n
    // n is the smallest eigenvector
 
    using namespace NParabolicParameterIndices;
    if (lineConstrained) {
      if (originConstrained) {
        Eigen::Matrix< double, 2, 2> X = sumMatrix.block<2, 2>(1, 1);
        Eigen::SelfAdjointEigenSolver< Eigen::Matrix<double, 2, 2> > eigensolver(X);
        Eigen::Matrix<double, 2, 1> n = eigensolver.eigenvectors().col(0);
        if (eigensolver.info() != Eigen::Success) {
          B2WARNING("SelfAdjointEigenSolver could not compute the eigen values of the observation matrix");
        }
        return PerigeeCircle::fromN(0.0, n(0), n(1), 0.0);
 
      } else {
        Eigen::Matrix< double, 3, 3> X = sumMatrix.block<3, 3>(0, 0);
        Eigen::SelfAdjointEigenSolver< Eigen::Matrix<double, 3, 3> > eigensolver(X);
        Eigen::Matrix<double, 3, 1> n = eigensolver.eigenvectors().col(0);
        if (eigensolver.info() != Eigen::Success) {
          B2WARNING("Eigen::SelfAdjointEigenSolver could not compute the eigen values of the observation matrix");
        }
        return PerigeeCircle::fromN(n(iW), n(iX), n(iY), 0.0);
 
      }
    } else {
      if (originConstrained) {
        Eigen::Matrix< double, 3, 3> X = sumMatrix.block<3, 3>(1, 1);
        Eigen::SelfAdjointEigenSolver< Eigen::Matrix<double, 3, 3> > eigensolver(X);
        Eigen::Matrix<double, 3, 1> n = eigensolver.eigenvectors().col(0);
        if (eigensolver.info() != Eigen::Success) {
          B2WARNING("Eigen::SelfAdjointEigenSolver could not compute the eigen values of the observation matrix");
        }
        return PerigeeCircle::fromN(0.0, n(0), n(1), n(2));
 
      } else {
        Eigen::Matrix< double, 4, 4 > X = sumMatrix.block<4, 4>(0, 0);
        Eigen::SelfAdjointEigenSolver< Eigen::Matrix<double, 4, 4> > eigensolver(X);
        Eigen::Matrix<double, 4, 1> n = eigensolver.eigenvectors().col(0);
        if (eigensolver.info() != Eigen::Success) {
          B2WARNING("Eigen::SelfAdjointEigenSolver could not compute the eigen values of the observation matrix");
        }
 
        return PerigeeCircle::fromN(n(iW), n(iX), n(iY), n(iR2));
      }
    }
  }
 
  PerigeeCircle fitSeperateOffset(Eigen::Matrix< double, 4, 1 > means,
                                  Eigen::Matrix< double, 4, 4 > c,
                                  bool lineConstrained = false)
  {
    // Solve the normal equation min_n  n^T * c * n
    // for the plane normal and move the plain by the offset
    // n is the smallest eigenvector
    using namespace NParabolicParameterIndices;
    if (lineConstrained) {
      Eigen::Matrix< double, 2, 2> X = c.block<2, 2>(1, 1);
      Eigen::SelfAdjointEigenSolver< Eigen::Matrix<double, 2, 2> > eigensolver(X);
      if (eigensolver.info() != Eigen::Success) {
        B2WARNING("Eigen::SelfAdjointEigenSolver could not compute the eigen values of the observation matrix");
      }
 
      //the eigenvalues are generated in increasing order
      //we are interested in the lowest one since we want to compute the normal vector of the plane
      Eigen::Matrix<double, 4, 1> n;
      n.middleRows<2>(iX) = eigensolver.eigenvectors().col(0);
      n(iW) = -means.middleRows<2>(iX).transpose() * n.middleRows<2>(iX);
      n(iR2) = 0.;
      return PerigeeCircle::fromN(n(iW), n(iX), n(iY), n(iR2));
 
    } else {
      Eigen::Matrix< double, 3, 3> X = c.block<3, 3>(1, 1);
      Eigen::SelfAdjointEigenSolver< Eigen::Matrix<double, 3, 3> > eigensolver(X);
      if (eigensolver.info() != Eigen::Success) {
        B2WARNING("Eigen::SelfAdjointEigenSolver could not compute the eigen values of the observation matrix");
      }
 
      // the eigenvalues are generated in increasing order
      // we are interested in the lowest one since we want to compute the normal vector of the plane
      Eigen::Matrix<double, 4, 1> n;
      n.middleRows<3>(iX) = eigensolver.eigenvectors().col(0);
      n(iW) = -means.middleRows<3>(iX).transpose() * n.middleRows<3>(iX);
      return PerigeeCircle::fromN(n(iW), n(iX), n(iY), n(iR2));
 
    }
  }
 
 
  double calcChi2(const PerigeeCircle& parameters,
                  const Eigen::Matrix< double, 5, 5 >& s)
  {
    Eigen::Matrix<double, 5, 1> n;
    n(0) = parameters.n0();
    n(1) = parameters.n1();
    n(2) = parameters.n2();
    n(3) = parameters.n3();
    n(4) = -1;
 
    double chi2 = n.transpose() * s * n;
    return chi2;
  }
 
 
  double calcChi2(const PerigeeCircle& parameters,
                  const Eigen::Matrix< double, 4, 4 >& s)
  {
    Eigen::Matrix<double, 4, 1> n;
    n(0) = parameters.n0();
    n(1) = parameters.n1();
    n(2) = parameters.n2();
    n(3) = parameters.n3();
 
    double chi2 = n.transpose() * s * n;
    return chi2;
  }
 
 
  PerigeePrecision calcPrecision(const PerigeeCircle& parameters,
                                 const Eigen::Matrix< double, 4, 4 >& s,
                                 bool lineConstrained = false,
                                 bool originConstrained = false)
  {
    const double impact = parameters.impact();
    const Vector2D& phi0Vec = parameters.tangential();
    const double curvature = parameters.curvature();
 
    using namespace NPerigeeParameterIndices;
    Eigen::Matrix<double, 4, 3> ambiguity = Eigen::Matrix<double, 4, 3> ::Zero();
 
    ambiguity(0, c_Curv) = impact * impact / 2;
    ambiguity(1, c_Curv) = phi0Vec.y() * impact;
    ambiguity(2, c_Curv) = -phi0Vec.x() * impact;
    ambiguity(3, c_Curv) = 1.0 / 2.0;
 
    ambiguity(0, c_Phi0) = 0;
    ambiguity(1, c_Phi0) = phi0Vec.x() * (1 + curvature * impact);
    ambiguity(2, c_Phi0) = phi0Vec.y() * (1 + curvature * impact);
    ambiguity(3, c_Phi0) = 0;
 
    ambiguity(0, c_I) = 1 + curvature * impact;
    ambiguity(1, c_I) = phi0Vec.y() * curvature;
    ambiguity(2, c_I) = -phi0Vec.x() * curvature;
    ambiguity(3, c_I) = 0;
 
    Eigen::Matrix<double, 3, 3> perigeePrecision = ambiguity.transpose() * s * ambiguity;
    // Zero out the unfitted parameters from the precision matrix
    if (lineConstrained) {
      perigeePrecision.row(c_Curv) = Eigen::Matrix<double, 1, 3>::Zero();
      perigeePrecision.col(c_Curv) = Eigen::Matrix<double, 3, 1>::Zero();
    }
 
    if (originConstrained) {
      perigeePrecision.row(c_I) = Eigen::Matrix<double, 1, 3>::Zero();
      perigeePrecision.col(c_I) = Eigen::Matrix<double, 3, 1>::Zero();
    }
 
    PerigeePrecision result;
    mapToEigen(result) = perigeePrecision;
    return result;
  }
 
}
 
 
 
UncertainPerigeeCircle ExtendedRiemannsMethod::fitInternal(CDCObservations2D& observations2D) const
{
  using namespace NParabolicParameterIndices;
 
  // Matrix of weighted sums
  Eigen::Matrix< double, 5, 5 > s = getWXYRLSumMatrix(observations2D);
 
  // The same as above without drift lengths
  Eigen::Matrix<double, 4, 4> sNoL = s.block<4, 4>(0, 0);
 
  // Determine NDF : Circle fit eats up to 3 degrees of freedom depending on the constraints
  size_t ndf = observations2D.size() - 1;
 
  if (not isOriginConstrained()) {
    --ndf;
  }
 
  if (not isLineConstrained()) {
    --ndf;
  }
 
  // Parameters to be fitted
  UncertainPerigeeCircle resultCircle;
  double chi2 = 0;
 
  size_t nObservationsWithDriftRadius = observations2D.getNObservationsWithDriftRadius();
  if (nObservationsWithDriftRadius > 0) {
    resultCircle = UncertainPerigeeCircle(::fit(s, isLineConstrained(), isOriginConstrained()));
    chi2 = calcChi2(resultCircle, s);
  } else {
    if (not isOriginConstrained()) {
      // Alternative implementation for comparision
 
      // Matrix of averages
      Eigen::Matrix< double, 4, 4> aNoL = sNoL / sNoL(iW);
 
      // Measurement means
      Eigen::Matrix< double, 4, 1> meansNoL = aNoL.row(iW);
 
      // Covariance matrix
      Eigen::Matrix< double, 4, 4> cNoL = aNoL - meansNoL * meansNoL.transpose();
 
      resultCircle = UncertainPerigeeCircle(fitSeperateOffset(meansNoL, cNoL, isLineConstrained()));
 
    } else {
      resultCircle = UncertainPerigeeCircle(::fit(sNoL, isLineConstrained(), isOriginConstrained()));
    }
 
    chi2 = calcChi2(resultCircle, sNoL);
  }
 
  // Covariance calculation does not need the drift lengths, which is why we do not forward them.
  PerigeePrecision perigeePrecision =
    calcPrecision(resultCircle, sNoL, isLineConstrained(), isOriginConstrained());
 
  // Use in pivoting in case the matrix is not full rank as it is for the constrained cases
  PerigeeCovariance perigeeCovariance = PerigeeUtil::covarianceFromPrecision(perigeePrecision);
 
  resultCircle.setNDF(ndf);
  resultCircle.setChi2(chi2);
  resultCircle.setPerigeeCovariance(perigeeCovariance);
  return resultCircle;
}