lpsolver 0.1.0 → 0.2.1

data/ext/lpsolver-highs/highs/ipm/hipo/ipm/Solver.cpp

@@ -0,0 +1,1346 @@
+#include "Solver.h"
+
+#include <cassert>
+#include <cmath>
+#include <iostream>
+
+#include "ipm/IpxWrapper.h"
+#include "ipm/hipo/auxiliary/Log.h"
+#include "lp_data/HighsSolution.h"
+#include "parallel/HighsParallel.h"
+
+namespace hipo {
+
+Int Solver::load(const HighsLp& lp, const HighsHessian& Q) {
+  if (model_.init(lp, Q)) {
+    logH_.printDevInfo("Error with model\n");
+    return kStatusBadModel;
+  }
+  return kStatusOk;
+}
+
+void Solver::setOptions(const HighsOptions& highs_options) {
+  options_.display = true;
+  if (!highs_options.output_flag | !highs_options.log_to_console)
+    options_.display = false;
+
+  options_.log_options = &highs_options.log_options;
+
+  // Debug option is already considered through log_options.log_dev_level in
+  // hipo::LogHighs::debug
+
+  options_.timeless_log = highs_options.timeless_log;
+  options_.feasibility_tol =
+      std::min(highs_options.primal_feasibility_tolerance,
+               highs_options.dual_feasibility_tolerance);
+  options_.optimality_tol = highs_options.ipm_optimality_tolerance;
+  options_.crossover_tol = highs_options.start_crossover_tolerance;
+
+  if (highs_options.kkt_tolerance != kDefaultKktTolerance) {
+    options_.feasibility_tol = highs_options.kkt_tolerance;
+    options_.optimality_tol = 1e-1 * highs_options.kkt_tolerance;
+    options_.crossover_tol = 1e-1 * highs_options.kkt_tolerance;
+  }
+
+  // hipo uses same timer as highs, so it is fine to pass the same time limit
+  options_.time_limit = highs_options.time_limit;
+
+  options_.max_iter = highs_options.ipm_iteration_limit;
+  options_.crossover = highs_options.run_crossover;
+  options_.parallel = highs_options.parallel;
+  options_.parallel_type = highs_options.hipo_parallel_type;
+  options_.nla = highs_options.hipo_system;
+  options_.ordering = highs_options.hipo_ordering;
+  options_.block_size = highs_options.hipo_block_size;
+
+  options_orig_ = options_;
+  Hoptions_ = highs_options;
+  resetOptions();
+}
+
+void Solver::resetOptions() {
+  options_ = options_orig_;
+  if (options_.display) logH_.setOptions(options_.log_options);
+  control_.setOptions(options_);
+}
+void Solver::setCallback(HighsCallback& callback) {
+  control_.setCallback(callback);
+}
+void Solver::setTimer(const HighsTimer& timer) { control_.setTimer(timer); }
+
+void Solver::reset() {
+  m_ = model_.m();
+  n_ = model_.n();
+
+  info_ = Info{};
+
+  info_.ipx_used = false;
+  info_.m_solver = m_;
+  info_.n_solver = n_;
+  info_.m_original = model_.m_orig();
+  info_.n_original = model_.n_orig();
+
+  resetOptions();
+
+  iter_ = 0;
+  alpha_primal_ = 0.0;
+  alpha_dual_ = 0.0;
+  sigma_ = 0.0;
+  regul_ = Regularisation{};
+
+  LS_.reset();
+  it_.reset();
+}
+
+void Solver::solve() {
+  if (!model_.ready()) {
+    info_.status = kStatusBadModel;
+    return;
+  }
+
+  reset();
+
+  // iterate object needs to be initialised before potentially interrupting
+  it_.reset(new Iterate(model_, regul_));
+
+  if (checkInterrupt()) return;
+
+  printInfo();
+
+  runIpm();
+  refineWithIpx();
+  it_->finalResiduals(info_);
+  printSummary();
+}
+
+void Solver::runIpm() {
+  if (initialise()) return;
+
+  while (iter_ < options_.max_iter) {
+    if (prepareIter()) break;
+    if (predictor()) break;
+    if (correctors()) break;
+    makeStep();
+  }
+
+  terminate();
+}
+
+bool Solver::initialise() {
+  // Prepare ipm for execution.
+  // Return true if an error occurred.
+
+  start_time_ = control_.elapsed();
+
+  // initialise linear solver
+  LS_.reset(
+      new FactorHiGHSSolver(options_, model_, regul_, info_, it_->data, logH_));
+  if (Int status = LS_->setup()) {
+    info_.status = (Status)status;
+    return true;
+  }
+  LS_->clear();
+
+  it_->data.append();
+
+  if (checkInterrupt()) return true;
+
+  // decide number of correctors to use
+  maxCorrectors();
+
+  if (startingPoint()) return true;
+
+  it_->residual1234();
+  it_->computeMu();
+  it_->indicators();
+
+  printOutput();
+
+  if (checkInterrupt()) return true;
+
+  return false;
+}
+
+void Solver::terminate() {
+  info_.ipm_iter = iter_;
+  if (info_.status == kStatusNotRun) info_.status = kStatusMaxIter;
+
+  info_.num_dense_cols = model_.numDenseCols();
+  info_.max_col_density = model_.maxColDensity();
+}
+
+bool Solver::prepareIter() {
+  // Prepare next iteration.
+  // Return true if Ipm main loop should be stopped
+
+  if (checkIterate()) return true;
+  if (checkBadIter()) return true;
+  if (checkTermination()) return true;
+  if (checkInterrupt()) return true;
+
+  ++iter_;
+
+  // Clear Newton direction
+  it_->clearDir();
+
+  // Clear any existing data in the linear solver
+  LS_->clear();
+
+  it_->data.append();
+
+  // compute theta inverse
+  it_->computeScaling();
+
+  return false;
+}
+
+bool Solver::predictor() {
+  // Compute affine scaling direction.
+  // Return true if an error occurred.
+
+  if (checkInterrupt()) return true;
+
+  // compute sigma and residuals for affine scaling direction
+  sigmaAffine();
+  it_->residual56(sigma_);
+
+  if (solveNewtonSystem(it_->delta)) return true;
+
+  return false;
+}
+
+bool Solver::correctors() {
+  // Compute multiple centrality correctors.
+  // Return true if an error occurred.
+
+  if (checkInterrupt()) return true;
+
+  sigmaCorrectors();
+  if (centralityCorrectors()) return true;
+
+  return false;
+}
+
+bool Solver::prepareIpx() {
+  // Return true if an error occurred;
+
+  assert(!model_.qp());
+
+  ipx::Parameters ipx_param;
+  ipx_param.display = options_.display;
+  ipx_param.highs_logging = true;
+  ipx_param.log_options = options_.log_options;
+  ipx_param.dualize = 0;
+
+  if (options_.crossover == kHighsOnString)
+    ipx_param.run_crossover = 1;
+  else if (options_.crossover == kHighsOffString)
+    ipx_param.run_crossover = 0;
+  else
+    ipx_param.run_crossover = -1;
+
+  ipx_param.ipm_feasibility_tol = options_.feasibility_tol;
+  ipx_param.ipm_optimality_tol = options_.optimality_tol;
+  ipx_param.start_crossover_tol = options_.crossover_tol;
+  ipx_param.time_limit = options_.time_limit;
+  ipx_param.timeless_log = options_.timeless_log;
+  ipx_param.ipm_maxiter = options_.max_iter - iter_;
+  ipx_lps_.SetParameters(ipx_param);
+
+  ipx_lps_.SetCallback(control_.callback());
+
+  Int load_status = model_.loadIntoIpx(ipx_lps_);
+
+  if (load_status) {
+    logH_.printDevInfo("Error loading model into IPX\n");
+    return true;
+  }
+
+  std::vector<double> x, xl, xu, slack, y, zl, zu;
+  getInteriorSolution(x, xl, xu, slack, y, zl, zu);
+
+  Int start_point_status = ipx_lps_.LoadIPMStartingPoint(
+      x.data(), xl.data(), xu.data(), slack.data(), y.data(), zl.data(),
+      zu.data());
+
+  if (start_point_status) {
+    logH_.printDevInfo("Error loading starting point into IPX\n");
+    return true;
+  }
+
+  return false;
+}
+
+void Solver::refineWithIpx() {
+  if (checkInterrupt()) return;
+
+  if (statusNeedsRefinement() && refinementIsOn()) {
+    logH_.print("\nRestarting with IPX\n");
+  } else if (statusAllowsCrossover() && crossoverIsOn()) {
+    logH_.print("\nRunning crossover with IPX\n");
+  } else {
+    return;
+  }
+
+  if (prepareIpx()) return;
+
+  ipx_lps_.Solve();
+  info_.ipx_used = true;
+
+  info_.ipx_info = ipx_lps_.GetInfo();
+
+  // Convert between ipx and hipo status
+  info_.status = IpxToHipoStatus(info_.ipx_info.status_ipm);
+
+  std::stringstream log_stream;
+  log_stream << "IPX reports: ipm "
+             << ipx::StatusString(info_.ipx_info.status_ipm);
+  if (info_.ipx_info.status_crossover != IPX_STATUS_not_run)
+    log_stream << ", crossover "
+               << ipx::StatusString(info_.ipx_info.status_crossover);
+  log_stream << '\n';
+  logH_.print(log_stream);
+
+  if (info_.ipx_info.status_crossover == IPX_STATUS_optimal) {
+    info_.status = kStatusBasic;
+  }
+}
+
+bool Solver::solveNewtonSystem(NewtonDir& delta) {
+  solve6x6(delta, it_->res);
+  refine(delta);
+
+  // Check for NaN of Inf
+  if (it_->isDirNan(delta)) {
+    logH_.printDevInfo("Direction is nan\n");
+    info_.status = kStatusError;
+    return true;
+  } else if (it_->isDirInf(delta)) {
+    logH_.printDevInfo("Direction is inf\n");
+    info_.status = kStatusError;
+    return true;
+  }
+
+  return false;
+}
+
+bool Solver::solve2x2(NewtonDir& delta, const Residuals& rhs) {
+  std::vector<double>& theta_inv = it_->scaling;
+
+  std::vector<double> res7 = it_->residual7(rhs);
+
+  // NORMAL EQUATIONS
+  if (options_.nla == kHipoNormalEqString) {
+    std::vector<double> res8 = it_->residual8(rhs, res7);
+
+    // factorise normal equations, if not yet done
+    if (!LS_->valid_) {
+      if (Int status = LS_->factorNE(theta_inv)) {
+        logH_.printe("Error while factorising normal equations\n");
+        info_.status = (Status)status;
+        return true;
+      }
+      it_->getReg(*LS_, options_.nla);
+    }
+
+    // solve with normal equations
+    if (Int status = LS_->solveNE(res8, delta.y)) {
+      logH_.printe("Error while solving normal equations\n");
+      info_.status = (Status)status;
+      return true;
+    }
+
+    // Compute delta.x
+    // Deltax = A^T * Deltay - res7;
+    delta.x = res7;
+    model_.A().alphaProductPlusY(-1.0, delta.y, delta.x, true);
+    vectorScale(delta.x, -1.0);
+
+    // Deltax = (Theta^-1+Rp+Q)^-1 * Deltax
+    for (Int i = 0; i < n_; ++i) {
+      double denom = theta_inv[i] + regul_.primal;
+      if (model_.qp()) denom += model_.sense() * model_.Q().diag(i);
+      delta.x[i] /= denom;
+    }
+
+  }
+
+  // AUGMENTED SYSTEM
+  else {
+    // factorise augmented system, if not yet done
+    if (!LS_->valid_) {
+      if (Int status = LS_->factorAS(theta_inv)) {
+        logH_.printe("Error while factorising augmented system\n");
+        info_.status = (Status)status;
+        return true;
+      }
+      it_->getReg(*LS_, options_.nla);
+    }
+
+    // solve with augmented system
+    if (Int status = LS_->solveAS(res7, rhs.r1, delta.x, delta.y)) {
+      logH_.printe("Error while solving augmented system\n");
+      info_.status = (Status)status;
+      return true;
+    }
+  }
+
+  return false;
+}
+
+bool Solver::solve6x6(NewtonDir& delta, const Residuals& rhs) {
+  if (solve2x2(delta, rhs)) return true;
+  recoverDirection(delta, rhs);
+  return false;
+}
+
+void Solver::recoverDirection(NewtonDir& delta, const Residuals& rhs) const {
+  // Recover components xl, xu, zl, zu of partial direction delta.
+  const std::vector<double>& xl = it_->xl;
+  const std::vector<double>& xu = it_->xu;
+  const std::vector<double>& zl = it_->zl;
+  const std::vector<double>& zu = it_->zu;
+  const std::vector<double>& res2 = rhs.r2;
+  const std::vector<double>& res3 = rhs.r3;
+  const std::vector<double>& res4 = rhs.r4;
+  const std::vector<double>& res5 = rhs.r5;
+  const std::vector<double>& res6 = rhs.r6;
+
+  for (Int i = 0; i < n_; ++i) {
+    if (model_.hasLb(i) || model_.hasUb(i)) {
+      delta.xl[i] = delta.x[i] - res2[i];
+      delta.zl[i] = (res5[i] - zl[i] * delta.xl[i]) / xl[i];
+    } else {
+      delta.xl[i] = 0.0;
+      delta.zl[i] = 0.0;
+    }
+  }
+  for (Int i = 0; i < n_; ++i) {
+    if (model_.hasLb(i) || model_.hasUb(i)) {
+      delta.xu[i] = res3[i] - delta.x[i];
+      delta.zu[i] = (res6[i] - zu[i] * delta.xu[i]) / xu[i];
+    } else {
+      delta.xu[i] = 0.0;
+      delta.zu[i] = 0.0;
+    }
+  }
+}
+
+double Solver::stepToBoundary(const std::vector<double>& x,
+                              const std::vector<double>& dx,
+                              const std::vector<double>* cor, double weight,
+                              bool lo, Int* block) const {
+  // Compute the largest alpha s.t. x + alpha * dx >= 0.
+  // If cor is valid, consider x + alpha * (dx + w * cor) instead.
+  // Use lo=1 for xl and zl, lo=0 for xu and zu.
+  // Return the blocking index in block.
+
+  const double damp = 1.0 - 1e3 * std::numeric_limits<double>::epsilon();
+
+  double alpha = 1.0;
+  Int bl = -1;
+
+  for (Int i = 0; i < n_; ++i) {
+    if ((lo && model_.hasLb(i)) || (!lo && model_.hasUb(i))) {
+      double c = (cor ? (*cor)[i] * weight : 0.0);
+      if (x[i] + alpha * (dx[i] + c) < 0.0) {
+        alpha = -(x[i] * damp) / (dx[i] + c);
+        bl = i;
+      }
+    }
+  }
+  if (block) *block = bl;
+  return alpha;
+}
+
+void Solver::stepsToBoundary(double& alpha_primal, double& alpha_dual,
+                             const NewtonDir& delta, const NewtonDir* cor,
+                             double weight) const {
+  // compute primal and dual steps to boundary, given direction, corrector and
+  // weight.
+
+  Int block;
+  double axl = stepToBoundary(it_->xl, delta.xl, cor ? &(cor->xl) : nullptr,
+                              weight, true);
+  double axu = stepToBoundary(it_->xu, delta.xu, cor ? &(cor->xu) : nullptr,
+                              weight, false);
+  double azl = stepToBoundary(it_->zl, delta.zl, cor ? &(cor->zl) : nullptr,
+                              weight, true);
+  double azu = stepToBoundary(it_->zu, delta.zu, cor ? &(cor->zu) : nullptr,
+                              weight, false);
+
+  alpha_primal = std::min(axl, axu);
+  alpha_primal = std::min(alpha_primal, 1.0);
+  alpha_dual = std::min(azl, azu);
+  alpha_dual = std::min(alpha_dual, 1.0);
+}
+
+void Solver::stepSizes() {
+  // Compute primal and dual stepsizes.
+  std::vector<double>& xl = it_->xl;
+  std::vector<double>& xu = it_->xu;
+  std::vector<double>& zl = it_->zl;
+  std::vector<double>& zu = it_->zu;
+  std::vector<double>& dxl = it_->delta.xl;
+  std::vector<double>& dxu = it_->delta.xu;
+  std::vector<double>& dzl = it_->delta.zl;
+  std::vector<double>& dzu = it_->delta.zu;
+
+  // parameters for Mehrotra heuristic
+  const double gamma_f = 0.9;
+  const double gamma_a = 1.0 / (1.0 - gamma_f);
+
+  // compute stepsizes and blocking components
+  Int block_xl, block_xu, block_zl, block_zu;
+  double alpha_xl = stepToBoundary(xl, dxl, nullptr, 0, true, &block_xl);
+  double alpha_xu = stepToBoundary(xu, dxu, nullptr, 0, false, &block_xu);
+  double alpha_zl = stepToBoundary(zl, dzl, nullptr, 0, true, &block_zl);
+  double alpha_zu = stepToBoundary(zu, dzu, nullptr, 0, false, &block_zu);
+
+  double max_p = std::min(alpha_xl, alpha_xu);
+  double max_d = std::min(alpha_zl, alpha_zu);
+
+  // compute mu with current stepsizes
+  double mu_full = 0.0;
+  Int num_finite = 0;
+  for (Int i = 0; i < n_; ++i) {
+    if (model_.hasLb(i)) {
+      mu_full += (xl[i] + max_p * dxl[i]) * (zl[i] + max_d * dzl[i]);
+      ++num_finite;
+    }
+    if (model_.hasUb(i)) {
+      mu_full += (xu[i] + max_p * dxu[i]) * (zu[i] + max_d * dzu[i]);
+      ++num_finite;
+    }
+  }
+  mu_full /= num_finite;
+  mu_full /= gamma_a;
+
+  // compute new stepsizes based on Mehrotra heuristic
+
+  // primal
+  double alpha_p = 1.0;
+  Int block_p = -1;
+  if (max_p < 1.0) {
+    if (alpha_xl <= alpha_xu) {
+      block_p = block_xl;
+      double temp = mu_full / (zl[block_p] + max_d * dzl[block_p]);
+      alpha_p = (temp - xl[block_p]) / dxl[block_p];
+    } else {
+      block_p = block_xu;
+      double temp = mu_full / (zu[block_p] + max_d * dzu[block_p]);
+      alpha_p = (temp - xu[block_p]) / dxu[block_p];
+    }
+    alpha_p = std::max(alpha_p, gamma_f * max_p);
+    alpha_p = std::min(alpha_p, 1.0);
+    assert(block_p >= 0);
+  }
+
+  // dual
+  double alpha_d = 1.0;
+  Int block_d = -1;
+  if (max_d < 1.0) {
+    if (alpha_zl <= alpha_zu) {
+      block_d = block_zl;
+      double temp = mu_full / (xl[block_d] + max_p * dxl[block_d]);
+      alpha_d = (temp - zl[block_d]) / dzl[block_d];
+    } else {
+      block_d = block_zu;
+      double temp = mu_full / (xu[block_d] + max_p * dxu[block_d]);
+      alpha_d = (temp - zu[block_d]) / dzu[block_d];
+    }
+    alpha_d = std::max(alpha_d, gamma_f * max_d);
+    alpha_d = std::min(alpha_d, 1.0);
+    assert(block_d >= 0);
+  }
+
+  alpha_primal_ = std::min(alpha_p, 1.0 - 1e-4);
+  alpha_dual_ = std::min(alpha_d, 1.0 - 1e-4);
+
+  assert(alpha_primal_ > 0 && alpha_primal_ < 1 && alpha_dual_ > 0 &&
+         alpha_dual_ < 1);
+}
+
+void Solver::makeStep() {
+  stepSizes();
+  it_->makeStep(alpha_primal_, alpha_dual_);
+  it_->residual1234();
+  it_->computeMu();
+  it_->indicators();
+  printOutput();
+}
+
+bool Solver::startingPoint() {
+  // Return true if an error occurred
+
+  std::vector<double>& x = it_->x;
+  std::vector<double>& xl = it_->xl;
+  std::vector<double>& xu = it_->xu;
+  std::vector<double>& y = it_->y;
+  std::vector<double>& zl = it_->zl;
+  std::vector<double>& zu = it_->zu;
+
+  // *********************************************************************
+  // x starting point
+  // *********************************************************************
+  // compute feasible x
+  for (Int i = 0; i < n_; ++i) {
+    x[i] = 0.0;
+    x[i] = std::max(x[i], model_.lb(i));
+    x[i] = std::min(x[i], model_.ub(i));
+  }
+
+  const std::vector<double> empty_scaling;
+  std::vector<double> temp_m(m_);
+
+  // store b in y
+  y = model_.b();
+  if (norm2(y) < 1e-6) vectorAdd(y, 1e-3);
+
+  if (options_.nla == kHipoNormalEqString) {
+    // use y to store b-A*x
+    model_.A().alphaProductPlusY(-1.0, x, y);
+
+    // solve A*A^T * dx = b-A*x with factorisation and store the result in
+    // temp_m
+
+    // factorise A*A^T
+    if (Int status = LS_->factorNE(empty_scaling)) {
+      logH_.printe("Error while factorising normal equations\n");
+      info_.status = (Status)status;
+      return true;
+    }
+
+    if (Int status = LS_->solveNE(y, temp_m)) {
+      logH_.printe("Error while solving normal equations\n");
+      info_.status = (Status)status;
+      return true;
+    }
+
+  } else if (options_.nla == kHipoAugmentedString) {
+    // obtain solution of A*A^T * dx = b-A*x by solving
+    // [ -I  A^T] [...] = [ -x]
+    // [  A   0 ] [ dx] = [ b ]
+
+    if (Int status = LS_->factorAS(empty_scaling)) {
+      logH_.printe("Error while factorising augmented system\n");
+      info_.status = (Status)status;
+      return true;
+    }
+
+    std::vector<double> rhs_x(n_);
+    for (Int i = 0; i < n_; ++i) rhs_x[i] = -x[i];
+    std::vector<double> lhs_x(n_);
+    if (Int status = LS_->solveAS(rhs_x, y, lhs_x, temp_m)) {
+      logH_.printe("Error while solving augmented system\n");
+      info_.status = (Status)status;
+      return true;
+    }
+  }
+
+  // compute dx = A^T * (A*A^T)^{-1} * (b-A*x) and store the result in xl
+  xl.assign(n_, 0.0);
+  model_.A().alphaProductPlusY(1.0, temp_m, xl, true);
+
+  // x += dx;
+  vectorAdd(x, xl, 1.0);
+  // *********************************************************************
+
+  // *********************************************************************
+  // xl, xu starting point
+  // *********************************************************************
+  // compute xl, xu that satisfy linear constraints
+  {
+    double violation{};
+    for (Int i = 0; i < n_; ++i) {
+      if (model_.hasLb(i)) {
+        xl[i] = x[i] - model_.lb(i);
+        violation = std::min(violation, xl[i]);
+      } else {
+        xl[i] = 0.0;
+      }
+      if (model_.hasUb(i)) {
+        xu[i] = model_.ub(i) - x[i];
+        violation = std::min(violation, xu[i]);
+      } else {
+        xu[i] = 0.0;
+      }
+    }
+
+    // shift to be positive
+    violation = 1.0 + std::max(0.0, -1.5 * violation);
+    vectorAdd(xl, violation);
+    vectorAdd(xu, violation);
+  }
+  // *********************************************************************
+
+  // *********************************************************************
+  // y starting point
+  // *********************************************************************
+
+  std::vector<double> cPlusQx = model_.c();
+  if (norm2(cPlusQx) < 1e-6) vectorAdd(cPlusQx, 1e-3);
+  if (model_.qp()) model_.Q().alphaProductPlusY(model_.sense(), x, cPlusQx);
+
+  double max_norm_x = std::max(infNorm(x), std::max(infNorm(xl), infNorm(xu)));
+  if (infNorm(cPlusQx) > max_norm_x * 1e3) cPlusQx = model_.c();
+
+  if (options_.nla == kHipoNormalEqString) {
+    // compute A*(c+Qx)
+    std::fill(temp_m.begin(), temp_m.end(), 0.0);
+    model_.A().alphaProductPlusY(1.0, cPlusQx, temp_m);
+
+    if (Int status = LS_->solveNE(temp_m, y)) {
+      logH_.printe("Error while solvingF normal equations\n");
+      info_.status = (Status)status;
+      return true;
+    }
+
+  } else if (options_.nla == kHipoAugmentedString) {
+    // obtain solution of A*A^T * y = A*(c+Qx) by solving
+    // [ -I  A^T] [...] = [ c+Qx ]
+    // [  A   0 ] [ y ] = [   0  ]
+
+    std::vector<double> rhs_y(m_, 0.0);
+    std::vector<double> lhs_x(n_);
+
+    if (Int status = LS_->solveAS(cPlusQx, rhs_y, lhs_x, y)) {
+      logH_.printe("Error while solving augmented system\n");
+      info_.status = (Status)status;
+      return true;
+    }
+  }
+  // *********************************************************************
+
+  // *********************************************************************
+  // zl, zu starting point
+  // *********************************************************************
+  // compute c + Q * x - A^T * y and store in zl
+  zl = cPlusQx;
+  model_.A().alphaProductPlusY(-1.0, y, zl, true);
+
+  // split result between zl and zu
+  {
+    double violation = 0.0;
+    for (Int i = 0; i < n_; ++i) {
+      double val = zl[i];
+      zl[i] = 0.0;
+      zu[i] = 0.0;
+
+      if (model_.hasLb(i) && model_.hasUb(i)) {
+        zl[i] = 0.5 * val;
+        zu[i] = -0.5 * val;
+      } else if (model_.hasLb(i)) {
+        zl[i] = val;
+      } else if (model_.hasUb(i)) {
+        zu[i] = -val;
+      }
+
+      violation = std::min(violation, zl[i]);
+      violation = std::min(violation, zu[i]);
+    }
+
+    // shift to be positive
+
+    violation = 1.0 + std::max(0.0, -1.5 * violation);
+    for (Int i = 0; i < n_; ++i) {
+      if (model_.hasLb(i)) {
+        zl[i] += violation;
+      }
+      if (model_.hasUb(i)) {
+        zu[i] += violation;
+      }
+    }
+  }
+  // *********************************************************************
+
+  // *********************************************************************
+  // improve centrality
+  // *********************************************************************
+  {
+    double xsum{1.0};
+    double zsum{1.0};
+    double mu{1.0};
+
+    for (Int i = 0; i < n_; ++i) {
+      if (model_.hasLb(i)) {
+        xsum += xl[i];
+        zsum += zl[i];
+        mu += xl[i] * zl[i];
+      }
+      if (model_.hasUb(i)) {
+        xsum += xu[i];
+        zsum += zu[i];
+        mu += xu[i] * zu[i];
+      }
+    }
+
+    double dx = 0.5 * mu / zsum;
+    double dz = 0.5 * mu / xsum;
+
+    vectorAdd(xl, dx);
+    vectorAdd(xu, dx);
+    for (Int i = 0; i < n_; ++i) {
+      if (model_.hasLb(i)) {
+        zl[i] += dz;
+      }
+      if (model_.hasUb(i)) {
+        zu[i] += dz;
+      }
+    }
+  }
+  // *********************************************************************
+
+  return false;
+}
+
+void Solver::sigmaAffine() {
+  sigma_ = kSigmaAffine;
+
+  it_->data.back().sigma_aff = sigma_;
+}
+
+void Solver::sigmaCorrectors() {
+  if ((alpha_primal_ > 0.5 && alpha_dual_ > 0.5) || iter_ == 1) {
+    sigma_ = 0.01;
+  } else if (alpha_primal_ > 0.2 && alpha_dual_ > 0.2) {
+    sigma_ = 0.1;
+  } else if (alpha_primal_ > 0.1 && alpha_dual_ > 0.1) {
+    sigma_ = 0.25;
+  } else if (alpha_primal_ > 0.05 && alpha_dual_ > 0.05) {
+    sigma_ = 0.5;
+  } else {
+    sigma_ = 0.9;
+  }
+
+  it_->data.back().sigma = sigma_;
+}
+
+void Solver::residualsMcc() {
+  // compute right-hand side for multiple centrality correctors
+  std::vector<double>& xl = it_->xl;
+  std::vector<double>& xu = it_->xu;
+  std::vector<double>& zl = it_->zl;
+  std::vector<double>& zu = it_->zu;
+  std::vector<double>& res5 = it_->res.r5;
+  std::vector<double>& res6 = it_->res.r6;
+  double& mu = it_->mu;
+
+  // clear existing residuals
+  it_->clearRes();
+
+  // stepsizes of current direction
+  double alpha_p, alpha_d;
+  stepsToBoundary(alpha_p, alpha_d, it_->delta);
+
+  // compute increased stepsizes
+  alpha_p = std::max(1.0, alpha_p + kMccIncreaseAlpha);
+  alpha_d = std::max(1.0, alpha_d + kMccIncreaseAlpha);
+
+  // compute trial point
+  std::vector<double> xlt = xl;
+  std::vector<double> xut = xu;
+  std::vector<double> zlt = zl;
+  std::vector<double> zut = zu;
+  vectorAdd(xlt, it_->delta.xl, alpha_p);
+  vectorAdd(xut, it_->delta.xu, alpha_p);
+  vectorAdd(zlt, it_->delta.zl, alpha_d);
+  vectorAdd(zut, it_->delta.zu, alpha_d);
+
+  // compute right-hand side for mcc
+  for (Int i = 0; i < n_; ++i) {
+    // res5
+    if (model_.hasLb(i)) {
+      double prod = xlt[i] * zlt[i];
+      if (prod < sigma_ * mu * kGammaCorrector) {
+        // prod is small, we add something positive to res5
+
+        double temp = sigma_ * mu * kGammaCorrector - prod;
+        res5[i] += temp;
+
+      } else if (prod > sigma_ * mu / kGammaCorrector) {
+        // prod is large, we may subtract something large from res5.
+        // limit the amount to subtract to -sigma*mu/gamma
+
+        double temp = sigma_ * mu / kGammaCorrector - prod;
+        temp = std::max(temp, -sigma_ * mu / kGammaCorrector);
+        res5[i] += temp;
+      }
+    } else {
+      res5[i] = 0.0;
+    }
+
+    // res6
+    if (model_.hasUb(i)) {
+      double prod = xut[i] * zut[i];
+      if (prod < sigma_ * mu * kGammaCorrector) {
+        // prod is small, we add something positive to res6
+
+        double temp = sigma_ * mu * kGammaCorrector - prod;
+        res6[i] += temp;
+
+      } else if (prod > sigma_ * mu / kGammaCorrector) {
+        // prod is large, we may subtract something large from res6.
+        // limit the amount to subtract to -sigma*mu/gamma
+
+        double temp = sigma_ * mu / kGammaCorrector - prod;
+        temp = std::max(temp, -sigma_ * mu / kGammaCorrector);
+        res6[i] += temp;
+      }
+    } else {
+      res6[i] = 0.0;
+    }
+  }
+}
+
+bool Solver::centralityCorrectors() {
+  // compute stepsizes of current direction
+  double alpha_p_old, alpha_d_old;
+  stepsToBoundary(alpha_p_old, alpha_d_old, it_->delta);
+
+  Int cor;
+  for (cor = 0; cor < info_.correctors; ++cor) {
+    // compute rhs for corrector
+    residualsMcc();
+
+    // compute corrector
+    NewtonDir corr(m_, n_);
+    if (solveNewtonSystem(corr)) return true;
+
+    double alpha_p, alpha_d;
+    double wp = alpha_p_old * alpha_d_old;
+    double wd = wp;
+    bestWeight(it_->delta, corr, wp, wd, alpha_p, alpha_d);
+
+    if (alpha_p < alpha_p_old + kMccIncreaseAlpha * kMccIncreaseMin &&
+        alpha_d < alpha_d_old + kMccIncreaseAlpha * kMccIncreaseMin) {
+      // reject corrector
+      break;
+    }
+
+    if (alpha_p >= alpha_p_old + kMccIncreaseAlpha * kMccIncreaseMin) {
+      // accept primal corrector
+      vectorAdd(it_->delta.x, corr.x, wp);
+      vectorAdd(it_->delta.xl, corr.xl, wp);
+      vectorAdd(it_->delta.xu, corr.xu, wp);
+      alpha_p_old = alpha_p;
+    }
+    if (alpha_d >= alpha_d_old + kMccIncreaseAlpha * kMccIncreaseMin) {
+      // accept dual corrector
+      vectorAdd(it_->delta.y, corr.y, wd);
+      vectorAdd(it_->delta.zl, corr.zl, wd);
+      vectorAdd(it_->delta.zu, corr.zu, wd);
+      alpha_d_old = alpha_d;
+    }
+
+    if (alpha_p > 0.95 && alpha_d > 0.95) {
+      // stepsizes are large enough, stop
+      ++cor;
+      break;
+    }
+
+    // else, keep computing correctors
+  }
+
+  it_->data.back().correctors = cor;
+
+  return false;
+}
+
+void Solver::bestWeight(const NewtonDir& delta, const NewtonDir& corrector,
+                        double& wp, double& wd, double& alpha_p,
+                        double& alpha_d) const {
+  // Find the best primal and dual weights for the corrector in the interval
+  // [alpha_p_old * alpha_d_old, 1].
+  // Upon return, wp and wd are the optimal weights, alpha_p and alpha_d are the
+  // corresponding stepsizes.
+
+  // keep track of best stepsizes
+  alpha_p = 0.0;
+  alpha_d = 0.0;
+
+  // initial weight
+  double w = wp;
+
+  // divide interval into 9 points
+  const double step = (1.0 - w) / 8;
+
+  // for each weight, compute stepsizes and save best ones
+  for (; w <= 1.0; w += step) {
+    double ap, ad;
+    stepsToBoundary(ap, ad, delta, &corrector, w);
+    if (ap > alpha_p) {
+      alpha_p = ap;
+      wp = w;
+    }
+    if (ad > alpha_d) {
+      alpha_d = ad;
+      wd = w;
+    }
+
+    if (step == 0.0) break;
+  }
+}
+
+bool Solver::checkIterate() {
+  // Check that iterate is not NaN or Inf
+  if (it_->isNan()) {
+    logH_.printDevInfo("\nIterate is nan\n");
+    info_.status = kStatusError;
+    return true;
+  } else if (it_->isInf()) {
+    logH_.printDevInfo("\nIterate is inf\n");
+    info_.status = kStatusError;
+    return true;
+  }
+
+  // check that no component is negative
+  for (Int i = 0; i < n_; ++i) {
+    if ((model_.hasLb(i) && it_->xl[i] < 0) ||
+        (model_.hasLb(i) && it_->zl[i] < 0) ||
+        (model_.hasUb(i) && it_->xu[i] < 0) ||
+        (model_.hasUb(i) && it_->zu[i] < 0)) {
+      logH_.printDevInfo("\nIterate has negative component\n");
+      return true;
+    }
+  }
+
+  return false;
+}
+
+bool Solver::checkStagnation() {
+  std::stringstream log_stream;
+  bool stagnation = it_->stagnation(log_stream);
+  logH_.printDevInfo(log_stream);
+  return stagnation;
+}
+
+bool Solver::checkBadIter() {
+  bool terminate = false;
+  bool stagnation = iter_ > 0 ? checkStagnation() : false;
+
+  // check for infeasibility
+  bool mu_is_large =
+      it_->best_mu > 0.0 ? it_->mu > it_->best_mu * kDivergeTol : false;
+  bool pobj_is_very_large =
+      it_->pobj <
+      -std::max(std::abs(it_->dobj) * kDivergeTol * kDivergeTol, 1.0);
+  bool dobj_is_very_large =
+      it_->dobj >
+      std::max(std::abs(it_->pobj) * kDivergeTol * kDivergeTol, 1.0);
+  bool clearly_infeasible =
+      iter_ > 5 && (pobj_is_very_large || dobj_is_very_large);
+
+  if (stagnation || mu_is_large || clearly_infeasible) {
+    bool pobj_is_larger =
+        it_->pobj < -std::max(std::abs(it_->dobj) * kDivergeTol, 1.0);
+    bool dobj_is_larger =
+        it_->dobj > std::max(std::abs(it_->pobj) * kDivergeTol, 1.0);
+
+    if (pobj_is_larger) {
+      // problem is likely to be primal unbounded, i.e. dual infeasible
+      logH_.print("=== Dual infeasible\n");
+      info_.status = kStatusDualInfeasible;
+      terminate = true;
+    } else if (dobj_is_larger) {
+      // problem is likely to be dual unbounded, i.e. primal infeasible
+      logH_.print("=== Primal infeasible\n");
+      info_.status = kStatusPrimalInfeasible;
+      terminate = true;
+    } else if (stagnation) {
+      // stagnation detected, solution may still be good for highs kktCheck
+      if (info_.status != kStatusPDFeas && checkTerminationKkt()) {
+        logH_.printw(
+            "HiPO stagnated but HiGHS considers the solution acceptable\n");
+        logH_.print("=== Primal-dual feasible point found\n");
+        info_.status = kStatusPDFeas;
+      } else
+        info_.status = kStatusNoProgress;
+      terminate = true;
+    }
+  }
+
+  return terminate;
+}
+
+bool Solver::checkTermination() {
+  bool feasible = it_->pinf < options_.feasibility_tol &&
+                  it_->dinf < options_.feasibility_tol;
+  bool optimal = it_->pdgap < options_.optimality_tol;
+
+  bool terminate = false;
+
+  if (feasible && optimal) {
+    if (crossoverIsOn()) {
+      if (info_.status != kStatusPDFeas)
+        logH_.print("=== Primal-dual feasible point found\n");
+      info_.status = kStatusPDFeas;
+      bool ready_for_crossover =
+          it_->infeasAfterDropping() < options_.crossover_tol;
+      if (ready_for_crossover) {
+        logH_.print("=== Ready for crossover\n");
+        terminate = true;
+      }
+
+    } else {
+      terminate = model_.qp() ? true : checkTerminationKkt();
+      if (terminate) {
+        assert(info_.status != kStatusPDFeas);
+        logH_.print("=== Primal-dual feasible point found\n");
+        info_.status = kStatusPDFeas;
+      }
+    }
+  }
+
+  return terminate;
+}
+
+bool Solver::checkTerminationKkt() {
+  assert(!model_.qp());
+
+  logH_.printDevInfo("Solution may be optimal, perform kktCheck\n");
+  HighsModelStatus model_status = HighsModelStatus::kOptimal;
+  HighsInfo highs_info;
+  HighsSolution highs_solution;
+
+  // Allow kktCheck to print only in debug mode (this is a copy of highs
+  // options, not the original)
+  Hoptions_.output_flag = logH_.debug(2);
+
+  if (!model_.lpOrig()) return false;
+
+  getHipoNonVertexSolution(Hoptions_, *model_.lpOrig(), model_.n_orig(),
+                           model_.m_orig(), model_.rhsOrig(),
+                           model_.constraintsOrig(), *this, model_status,
+                           highs_solution);
+
+  lpNoBasisKktCheck(model_status, highs_info, *model_.lpOrig(), highs_solution,
+                    Hoptions_, "During HiPO solve");
+
+  if (model_status == HighsModelStatus::kOptimal) {
+    logH_.printDevInfo("Check successfull\n");
+    return true;
+  } else
+    logH_.printDevInfo("Check failed\n");
+
+  return false;
+}
+
+bool Solver::checkInterrupt() {
+  bool terminate = false;
+  Int status = control_.interruptCheck(iter_);
+  if (status) {
+    info_.status = (Status)status;
+    terminate = true;
+  }
+  return terminate;
+}
+
+void Solver::printHeader() const {
+  if (iter_ % 20 == 0) {
+    std::stringstream log_stream;
+    log_stream << " iter       primal obj         dual obj"
+               << "       pinf       dinf       gap";
+
+    if (!options_.timeless_log) log_stream << "    time";
+
+    if (logH_.debug(1)) {
+      log_stream << "     alpha p/d   sigma af/co   cor  solv"
+                 << "    static reg p/d     minT     maxT"
+                 << "  (xj * zj / mu)_range_&_num   max_res";
+    }
+
+    log_stream << "\n";
+    logH_.print(log_stream);
+  }
+}
+
+void Solver::printOutput() const {
+  printHeader();
+
+  std::stringstream log_stream;
+  log_stream << integer(iter_, 5);
+  log_stream << " " << sci(it_->pobj, 16, 8);
+  log_stream << " " << sci(it_->dobj, 16, 8);
+  log_stream << " " << sci(it_->pinf, 10, 2);
+  log_stream << " " << sci(it_->dinf, 10, 2);
+  log_stream << " " << sci(it_->pdgap, 9, 2);
+  if (!options_.timeless_log)
+    log_stream << " " << fix(control_.elapsed(), 7, 1);
+
+  if (logH_.debug(1)) {
+    const IpmIterData& data = it_->data.back();
+
+    log_stream << " " << fix(alpha_primal_, 6, 2);
+    log_stream << " " << fix(alpha_dual_, 6, 2);
+    log_stream << " " << fix(data.sigma_aff, 6, 2);
+    log_stream << " " << fix(data.sigma, 6, 2);
+    log_stream << " " << integer(data.correctors, 5);
+    log_stream << " " << integer(data.num_solves, 5);
+    log_stream << " " << sci(regul_.primal, 8, 1);
+    log_stream << " " << sci(regul_.dual, 8, 1);
+    log_stream << " " << sci(data.min_theta, 8, 1);
+    log_stream << " " << sci(data.max_theta, 8, 1);
+    log_stream << " " << sci(data.min_prod, 8, 1);
+    log_stream << " " << sci(data.max_prod, 8, 1);
+    log_stream << " " << integer(data.num_small_prod, 4);
+    log_stream << " " << integer(data.num_large_prod, 4);
+    log_stream << " " << sci(data.omega, 9, 1);
+  }
+
+  log_stream << "\n";
+  logH_.print(log_stream);
+}
+
+void Solver::printInfo() const {
+  std::stringstream log_stream;
+  log_stream << "\nRunning HiPO\n";
+
+  // Print number of threads
+  if (options_.parallel == kHighsOffString)
+    log_stream << textline("Threads:") << 1 << '\n';
+  else
+    log_stream << textline("Threads:") << highs::parallel::num_threads()
+               << '\n';
+
+  logH_.print(log_stream);
+
+  // print information about model
+  model_.print(logH_);
+}
+
+void Solver::printSummary() const {
+  std::stringstream log_stream;
+
+  log_stream << "\nSummary\n";
+  if (!options_.timeless_log)
+    log_stream << textline("HiPO runtime:")
+               << fix(control_.elapsed() - start_time_, 0, 2) << "\n";
+
+  log_stream << textline("Status:") << statusString(info_.status) << "\n";
+  log_stream << textline("HiPO iterations:") << integer(iter_) << "\n";
+  if (info_.ipx_used)
+    log_stream << textline("IPX iterations:") << integer(info_.ipx_info.iter)
+               << "\n";
+
+  if (logH_.debug(1)) {
+    log_stream << textline("Correctors:") << integer(info_.correctors) << '\n';
+    log_stream << textline("Factorisations:") << integer(info_.factor_number)
+               << '\n';
+    log_stream << textline("Solves:") << integer(info_.solve_number) << '\n';
+
+    if (!options_.timeless_log) {
+      log_stream << textline("Analyse AS time:")
+                 << fix(info_.analyse_AS_time, 0, 2) << '\n';
+      log_stream << textline("Analyse NE time:")
+                 << fix(info_.analyse_NE_time, 0, 2) << '\n';
+      log_stream << textline("Matrix time:") << fix(info_.matrix_time, 0, 2)
+                 << '\n';
+      log_stream << textline("AS structure time:")
+                 << fix(info_.AS_structure_time, 0, 2) << '\n';
+      log_stream << textline("NE structure time:")
+                 << fix(info_.NE_structure_time, 0, 2) << '\n';
+      log_stream << textline("Factorisation time:")
+                 << fix(info_.factor_time, 0, 2) << '\n';
+      log_stream << textline("Solve time:") << fix(info_.solve_time, 0, 2)
+                 << '\n';
+      log_stream << textline("Residual time:") << fix(info_.residual_time, 0, 2)
+                 << '\n';
+      log_stream << textline("Omega time:") << fix(info_.omega_time, 0, 2)
+                 << '\n';
+      log_stream << textline("Avg time per factorisation:")
+                 << sci(info_.factor_time / info_.factor_number, 0, 2) << '\n';
+      log_stream << textline("Avg time per solve:")
+                 << sci(info_.solve_time / info_.solve_number, 0, 2) << '\n';
+    }
+  }
+
+  logH_.print(log_stream);
+}
+
+void Solver::getOriginalDims(Int& num_row, Int& num_col) const {
+  num_row = model_.m_orig();
+  num_col = model_.n_orig();
+}
+const Info& Solver::getInfo() const { return info_; }
+void Solver::getInteriorSolution(
+    std::vector<double>& x, std::vector<double>& xl, std::vector<double>& xu,
+    std::vector<double>& slack, std::vector<double>& y, std::vector<double>& zl,
+    std::vector<double>& zu) const {
+  // prepare and return solution with internal format
+
+  if (!info_.ipx_used) {
+    model_.postprocess(x, xl, xu, slack, y, zl, zu, *it_);
+  } else {
+    ipx_lps_.GetInteriorSolution(x.data(), xl.data(), xu.data(), slack.data(),
+                                 y.data(), zl.data(), zu.data());
+  }
+}
+
+Int Solver::getBasicSolution(std::vector<double>& x, std::vector<double>& slack,
+                             std::vector<double>& y, std::vector<double>& z,
+                             Int* cbasis, Int* vbasis) const {
+  // interface to ipx getBasicSolution
+  return ipx_lps_.GetBasicSolution(x.data(), slack.data(), y.data(), z.data(),
+                                   cbasis, vbasis);
+}
+
+void Solver::maxCorrectors() {
+  if (kMaxCorrectors > 0) {
+    // Compute estimate of effort to factorise and solve
+
+    // Effort to factorise depends on the number of flops
+    double fact_effort = LS_->flops() + 100 * LS_->spops();
+
+    // Effort to solve depends on the number of nonzeros of L multiplied by 2,
+    // because there are two sweeps through L (forward and backward).
+    double solv_effort = 2.0 * LS_->nz();
+
+    // The factorise phase uses BLAS-3 and can be parallelised, the solve phase
+    // uses BLAS-2 and cannot be parallelised. To account for this, the
+    // factorisation effort is multiplied by a coefficient < 1, estimated
+    // empirically.
+    double alpha = 1.0 / 112.0;
+
+    double ratio = alpha * fact_effort / solv_effort;
+
+    // At each ipm iteration, there are up to (1+k) directions computed, where k
+    // is the number of correctors. Each direction requires up (1+f) solves,
+    // where f is the number of refinement steps. So, up to (1+k)(1+f) solves
+    // are performed per iteration. However, not all refinement steps are used
+    // all the time, so use f/2.
+    // Therefore, we want (1+k)(1+f/2) < ratio.
+
+    double thresh = ratio / (1.0 + kMaxIterRefine / 2.0) - 1;
+
+    info_.correctors = std::floor(thresh);
+    info_.correctors = std::max(info_.correctors, (Int)1);
+    info_.correctors = std::min(info_.correctors, kMaxCorrectors);
+
+  } else {
+    info_.correctors = -kMaxCorrectors;
+  }
+}
+
+bool Solver::statusIsSolved() const { return info_.status >= kStatusSolved; }
+bool Solver::statusIsStopped() const { return info_.status < kStatusFailed; }
+bool Solver::statusIsFailed() const {
+  return info_.status >= kStatusFailed && info_.status < kStatusSolved;
+}
+bool Solver::statusAllowsCrossover() const {
+  return info_.status >= kStatusPDFeas;
+}
+bool Solver::statusNeedsRefinement() const {
+  return info_.status == kStatusNoProgress || info_.status == kStatusImprecise;
+}
+bool Solver::refinementIsOn() const {
+  return options_.refine_with_ipx && !model_.qp();
+}
+bool Solver::crossoverIsOn() const {
+  return options_.crossover == kHighsOnString && !model_.qp();
+}
+bool Solver::solved() const { return statusIsSolved(); }
+bool Solver::stopped() const { return statusIsStopped(); }
+bool Solver::failed() const { return statusIsFailed(); }
+
+}  // namespace hipo