Broyden.cpp

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/*
 * Thermal-FIST package
 * 
 * Copyright (c) 2018-2019 Volodymyr Vovchenko
 *
 * GNU General Public License (GPLv3 or later)
 */
#include "HRGBase/Broyden.h"
 
#include <iostream>
#include <cmath>
#include <stdexcept>
 
#include <Eigen/Dense>
 
 
using namespace Eigen;
 
using namespace std;
 
namespace thermalfist {
 
  const double BroydenJacobian::EPS = 1.0E-6;
  const double Broyden::TOL         = 1.0E-10;
  const int    Broyden::MAX_ITERS   = 200;
 
  void BroydenEquations::SetDimension(int dim) {
    if (dim <= 0) {
      throw std::invalid_argument("Dimension must be a positive integer.");
    }
    m_N = dim;
  }
 
 
  std::vector<double> BroydenJacobian::Jacobian(const std::vector<double>& x)
  {
    if (m_Equations == NULL) {
      throw std::runtime_error("BroydenJacobian::Jacobian: Equations to solve not specified!");
    }
 
    if (m_Equations->Dimension() != static_cast<int>(x.size())) {
      throw std::runtime_error("**ERROR** BroydenJacobian::Jacobian: Equations dimension does not match that of input!");
    }
 
    int N = m_Equations->Dimension();
 
    std::vector<double> h = x;
 
    std::vector< std::vector<double> > xh(N);
 
    for (size_t i = 0; i < x.size(); ++i) {
      h[i] = m_dx*std::abs(h[i]);
      if (h[i] == 0.0) h[i] = m_dx;
      if (h[i] < 1.e-10) h[i] = 1.e-10;
      //h[i] = max(m_dx, h[i]);
    }
 
    for (size_t i = 0; i < x.size(); ++i) {
      xh[i].resize(N);
      for (size_t j = 0; j < x.size(); ++j) {
        if (i != j)
          xh[i][j] = x[j];
        else
          xh[i][j] = x[j] + h[j];
      }
    }
 
    std::vector<double> Jac(N*N);
 
    std::vector<double> fx = m_Equations->Equations(x);
 
    for (int j = 0; j < N; ++j) {
      std::vector<double> dfdxj = m_Equations->Equations(xh[j]);
      for (size_t i = 0; i < dfdxj.size(); ++i) {
        dfdxj[i] = (dfdxj[i] - fx[i]) / h[j];
        Jac[i*N + j] = dfdxj[i];
      }
    }
    
    return Jac;
  }
 
  std::vector<double> Broyden::Solve(const std::vector<double> &x0, BroydenSolutionCriterium *solcrit, int max_iterations)
  {
    if (m_Equations == NULL) {
      throw std::runtime_error("Broyden::Solve: Equations to solve not specified!");
    }
 
    m_MaxIterations = max_iterations;
 
    BroydenSolutionCriterium *SolutionCriterium = solcrit;
    bool UseDefaultSolutionCriterium = false;
    if (SolutionCriterium == NULL) {
      SolutionCriterium = new BroydenSolutionCriterium(TOL);
      UseDefaultSolutionCriterium = true;
    }
    
    BroydenJacobian *JacobianInUse = m_Jacobian;
    bool UseDefaultJacobian = false;
    if (JacobianInUse == NULL) {
      JacobianInUse = new BroydenJacobian(m_Equations);
      UseDefaultJacobian = true;
    }
    m_Iterations = 0;
    double &maxdiff = m_MaxDifference;
    int N = m_Equations->Dimension();
    std::vector<double> xcur = x0, tmpvec, xdeltavec = x0;
    VectorXd xold(N), xnew(N), xdelta(N);
    VectorXd fold(N), fnew(N), fdelta(N);
 
    xold = VectorXd::Map(&xcur[0], xcur.size());
 
    MatrixXd Jac = Eigen::Map< Matrix<double, Dynamic, Dynamic, RowMajor> >(&JacobianInUse->Jacobian(xcur)[0], N, N);
 
    if (Jac.determinant() == 0.0)
    {
      std::cerr << "**WARNING** Singular Jacobian in Broyden::Solve" << std::endl;
      return xcur;
    }
 
    MatrixXd Jinv = Jac.inverse();
    tmpvec = m_Equations->Equations(xcur);
    fold   = VectorXd::Map(&tmpvec[0], tmpvec.size());
 
    for (m_Iterations = 1; m_Iterations < max_iterations; ++m_Iterations) {
      xnew = xold - Jinv * fold;
 
      VectorXd::Map(&xcur[0], xcur.size()) = xnew;
 
      tmpvec = m_Equations->Equations(xcur);
      fnew   = VectorXd::Map(&tmpvec[0], tmpvec.size());
 
      
      maxdiff = 0.;
      for (size_t i = 0; i < xcur.size(); ++i) {
        maxdiff = std::max(maxdiff, fabs(fnew[i]));
      }
 
      xdelta = xnew - xold;
      fdelta = fnew - fold;
 
      VectorXd::Map(&xdeltavec[0], xdeltavec.size()) = xdelta;
 
      if (SolutionCriterium->IsSolved(xcur, tmpvec, xdeltavec))
        break;
      //if (maxdiff < relative_error) break;
 
      if (!m_UseNewton) // Use Broyden's method
      {
        
        double norm = 0.;
        for (int i = 0; i < N; ++i)
          for (int j = 0; j < N; ++j)
            norm += xdelta[i] * Jinv(i, j) * fdelta[j];
        VectorXd p1(N);
        p1 = (xdelta - Jinv * fdelta);
        for (int i = 0; i < N; ++i) p1[i] *= 1. / norm;
        Jinv = Jinv + (p1 * xdelta.transpose()) * Jinv;
      }
      else // Use Newton's method
      {
        Jac = Eigen::Map< Matrix<double, Dynamic, Dynamic, RowMajor> >(&JacobianInUse->Jacobian(xcur)[0], N, N);
        Jinv = Jac.inverse();
      }
 
      xold = xnew;
      fold = fnew;
    }
 
    if (UseDefaultSolutionCriterium) {
      delete SolutionCriterium;
      SolutionCriterium = NULL;
    }
    if (UseDefaultJacobian) {
      delete JacobianInUse;
      JacobianInUse = NULL;
    }
    return xcur;
  }
 
  bool Broyden::BroydenSolutionCriterium::IsSolved(const std::vector<double>& x, const std::vector<double>& f, const std::vector<double>& xdelta) const
  {
    double maxdiff = 0., maxdiffxdelta = 0.;
    for (size_t i = 0; i < x.size(); ++i) {
      maxdiff = std::max(maxdiff, fabs(f[i]));
      maxdiffxdelta = std::max(maxdiffxdelta, fabs(xdelta[i]));
    }
    return (maxdiff < m_MaximumError) || maxdiffxdelta == 0.;
  }
 
} // namespace thermalfist