List of usage examples for org.apache.commons.math3.fitting.leastsquares LeastSquaresProblem getIterationCounter
Incrementor getIterationCounter();
From source file:be.ugent.maf.cellmissy.analysis.doseresponse.impl.DoseResponseLMOptimizer.java
/** * Optimizes the problem to obtain parameter estimates. Difference with * inherited method: returns OptimumImp instead of Optimum. This is done so * parameter covariances can be acquired to calculate statistics. * * @param problem Contains datapoints, function and parameters to fit. * @return//w w w . ja v a2s .co m */ public OptimumImpl optimize(final LeastSquaresProblem problem) { // Empty collection for parameter distributions // Pull in relevant data from the problem as locals. final int nR = problem.getObservationSize(); // Number of observed data. final int nC = problem.getParameterSize(); // Number of parameters. // Counters. final Incrementor iterationCounter = problem.getIterationCounter(); final Incrementor evaluationCounter = problem.getEvaluationCounter(); // Convergence criterion. final ConvergenceChecker<Evaluation> checker = problem.getConvergenceChecker(); // arrays shared with the other private methods final int solvedCols = FastMath.min(nR, nC); /* Parameters evolution direction associated with lmPar. */ double[] lmDir = new double[nC]; /* Levenberg-Marquardt parameter. */ double lmPar = 0; // local point double delta = 0; double xNorm = 0; double[] diag = new double[nC]; double[] oldX = new double[nC]; double[] oldRes = new double[nR]; double[] qtf = new double[nR]; double[] work1 = new double[nC]; double[] work2 = new double[nC]; double[] work3 = new double[nC]; // Evaluate the function at the starting point and calculate its norm. evaluationCounter.incrementCount(); //value will be reassigned in the loop Evaluation current = problem.evaluate(problem.getStart()); double[] currentResiduals = current.getResiduals().toArray(); double currentCost = current.getCost(); double[] currentPoint = current.getPoint().toArray(); // Outer loop. boolean firstIteration = true; while (true) { iterationCounter.incrementCount(); final Evaluation previous = current; // QR decomposition of the jacobian matrix final InternalData internalData = qrDecomposition(current.getJacobian(), solvedCols); final double[][] weightedJacobian = internalData.weightedJacobian; final int[] permutation = internalData.permutation; final double[] diagR = internalData.diagR; final double[] jacNorm = internalData.jacNorm; //residuals already have weights applied double[] weightedResidual = currentResiduals; for (int i = 0; i < nR; i++) { qtf[i] = weightedResidual[i]; } // compute Qt.res qTy(qtf, internalData); // now we don't need Q anymore, // so let jacobian contain the R matrix with its diagonal elements for (int k = 0; k < solvedCols; ++k) { int pk = permutation[k]; weightedJacobian[k][pk] = diagR[pk]; } if (firstIteration) { // scale the point according to the norms of the columns // of the initial jacobian xNorm = 0; for (int k = 0; k < nC; ++k) { double dk = jacNorm[k]; if (dk == 0) { dk = 1.0; } double xk = dk * currentPoint[k]; xNorm += xk * xk; diag[k] = dk; } xNorm = FastMath.sqrt(xNorm); // initialize the step bound delta delta = (xNorm == 0) ? getInitialStepBoundFactor() : (getInitialStepBoundFactor() * xNorm); } // check orthogonality between function vector and jacobian columns double maxCosine = 0; if (currentCost != 0) { for (int j = 0; j < solvedCols; ++j) { int pj = permutation[j]; double s = jacNorm[pj]; if (s != 0) { double sum = 0; for (int i = 0; i <= j; ++i) { sum += weightedJacobian[i][pj] * qtf[i]; } maxCosine = FastMath.max(maxCosine, FastMath.abs(sum) / (s * currentCost)); } } } if (maxCosine <= getOrthoTolerance()) { // Convergence has been reached. return new OptimumImpl(current, evaluationCounter.getCount(), iterationCounter.getCount()); } // rescale if necessary for (int j = 0; j < nC; ++j) { diag[j] = FastMath.max(diag[j], jacNorm[j]); } // Inner loop. for (double ratio = 0; ratio < 1.0e-4;) { // save the state for (int j = 0; j < solvedCols; ++j) { int pj = permutation[j]; oldX[pj] = currentPoint[pj]; } final double previousCost = currentCost; double[] tmpVec = weightedResidual; weightedResidual = oldRes; oldRes = tmpVec; // determine the Levenberg-Marquardt parameter lmPar = determineLMParameter(qtf, delta, diag, internalData, solvedCols, work1, work2, work3, lmDir, lmPar); // compute the new point and the norm of the evolution direction double lmNorm = 0; for (int j = 0; j < solvedCols; ++j) { int pj = permutation[j]; lmDir[pj] = -lmDir[pj]; currentPoint[pj] = oldX[pj] + lmDir[pj]; double s = diag[pj] * lmDir[pj]; lmNorm += s * s; } lmNorm = FastMath.sqrt(lmNorm); // on the first iteration, adjust the initial step bound. if (firstIteration) { delta = FastMath.min(delta, lmNorm); } // Evaluate the function at x + p and calculate its norm. evaluationCounter.incrementCount(); current = problem.evaluate(new ArrayRealVector(currentPoint)); currentResiduals = current.getResiduals().toArray(); currentCost = current.getCost(); currentPoint = current.getPoint().toArray(); // compute the scaled actual reduction double actRed = -1.0; if (0.1 * currentCost < previousCost) { double r = currentCost / previousCost; actRed = 1.0 - r * r; } // compute the scaled predicted reduction // and the scaled directional derivative for (int j = 0; j < solvedCols; ++j) { int pj = permutation[j]; double dirJ = lmDir[pj]; work1[j] = 0; for (int i = 0; i <= j; ++i) { work1[i] += weightedJacobian[i][pj] * dirJ; } } double coeff1 = 0; for (int j = 0; j < solvedCols; ++j) { coeff1 += work1[j] * work1[j]; } double pc2 = previousCost * previousCost; coeff1 /= pc2; double coeff2 = lmPar * lmNorm * lmNorm / pc2; double preRed = coeff1 + 2 * coeff2; double dirDer = -(coeff1 + coeff2); // ratio of the actual to the predicted reduction ratio = (preRed == 0) ? 0 : (actRed / preRed); // update the step bound if (ratio <= 0.25) { double tmp = (actRed < 0) ? (0.5 * dirDer / (dirDer + 0.5 * actRed)) : 0.5; if ((0.1 * currentCost >= previousCost) || (tmp < 0.1)) { tmp = 0.1; } delta = tmp * FastMath.min(delta, 10.0 * lmNorm); lmPar /= tmp; } else if ((lmPar == 0) || (ratio >= 0.75)) { delta = 2 * lmNorm; lmPar *= 0.5; } // test for successful iteration. if (ratio >= 1.0e-4) { // successful iteration, update the norm firstIteration = false; xNorm = 0; for (int k = 0; k < nC; ++k) { double xK = diag[k] * currentPoint[k]; xNorm += xK * xK; } xNorm = FastMath.sqrt(xNorm); // tests for convergence. if (checker != null && checker.converged(iterationCounter.getCount(), previous, current)) { return new OptimumImpl(current, evaluationCounter.getCount(), iterationCounter.getCount()); } } else { // failed iteration, reset the previous values currentCost = previousCost; for (int j = 0; j < solvedCols; ++j) { int pj = permutation[j]; currentPoint[pj] = oldX[pj]; } tmpVec = weightedResidual; weightedResidual = oldRes; oldRes = tmpVec; // Reset "current" to previous values. current = previous; } // Default convergence criteria. if ((FastMath.abs(actRed) <= getCostRelativeTolerance() && preRed <= getCostRelativeTolerance() && ratio <= 2.0) || delta <= getParameterRelativeTolerance() * xNorm) { return new OptimumImpl(current, evaluationCounter.getCount(), iterationCounter.getCount()); } // tests for termination and stringent tolerances if (FastMath.abs(actRed) <= TWO_EPS && preRed <= TWO_EPS && ratio <= 2.0) { throw new ConvergenceException(LocalizedFormats.TOO_SMALL_COST_RELATIVE_TOLERANCE, getCostRelativeTolerance()); } else if (delta <= TWO_EPS * xNorm) { throw new ConvergenceException(LocalizedFormats.TOO_SMALL_PARAMETERS_RELATIVE_TOLERANCE, getParameterRelativeTolerance()); } else if (maxCosine <= TWO_EPS) { throw new ConvergenceException(LocalizedFormats.TOO_SMALL_ORTHOGONALITY_TOLERANCE, getOrthoTolerance()); } } } }