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+/*
+ * Licensed to the Apache Software Foundation (ASF) under one or more
+ * contributor license agreements. See the NOTICE file distributed with
+ * this work for additional information regarding copyright ownership.
+ * The ASF licenses this file to You under the Apache License, Version 2.0
+ * (the "License"); you may not use this file except in compliance with
+ * the License. You may obtain a copy of the License at
+ *
+ * http://www.apache.org/licenses/LICENSE-2.0
+ *
+ * Unless required by applicable law or agreed to in writing, software
+ * distributed under the License is distributed on an "AS IS" BASIS,
+ * WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
+ * See the License for the specific language governing permissions and
+ * limitations under the License.
+ */
+
+package org.apache.commons.math3.ode.nonstiff;
+
+import org.apache.commons.math3.Field;
+import org.apache.commons.math3.RealFieldElement;
+import org.apache.commons.math3.exception.DimensionMismatchException;
+import org.apache.commons.math3.exception.MaxCountExceededException;
+import org.apache.commons.math3.exception.NoBracketingException;
+import org.apache.commons.math3.exception.NumberIsTooSmallException;
+import org.apache.commons.math3.linear.Array2DRowFieldMatrix;
+import org.apache.commons.math3.linear.FieldMatrix;
+import org.apache.commons.math3.ode.FieldExpandableODE;
+import org.apache.commons.math3.ode.FieldODEState;
+import org.apache.commons.math3.ode.FieldODEStateAndDerivative;
+import org.apache.commons.math3.util.MathArrays;
+
+
+/**
+ * This class implements explicit Adams-Bashforth integrators for Ordinary
+ * Differential Equations.
+ *
+ * <p>Adams-Bashforth methods (in fact due to Adams alone) are explicit
+ * multistep ODE solvers. This implementation is a variation of the classical
+ * one: it uses adaptive stepsize to implement error control, whereas
+ * classical implementations are fixed step size. The value of state vector
+ * at step n+1 is a simple combination of the value at step n and of the
+ * derivatives at steps n, n-1, n-2 ... Depending on the number k of previous
+ * steps one wants to use for computing the next value, different formulas
+ * are available:</p>
+ * <ul>
+ * <li>k = 1: y<sub>n+1</sub> = y<sub>n</sub> + h y'<sub>n</sub></li>
+ * <li>k = 2: y<sub>n+1</sub> = y<sub>n</sub> + h (3y'<sub>n</sub>-y'<sub>n-1</sub>)/2</li>
+ * <li>k = 3: y<sub>n+1</sub> = y<sub>n</sub> + h (23y'<sub>n</sub>-16y'<sub>n-1</sub>+5y'<sub>n-2</sub>)/12</li>
+ * <li>k = 4: y<sub>n+1</sub> = y<sub>n</sub> + h (55y'<sub>n</sub>-59y'<sub>n-1</sub>+37y'<sub>n-2</sub>-9y'<sub>n-3</sub>)/24</li>
+ * <li>...</li>
+ * </ul>
+ *
+ * <p>A k-steps Adams-Bashforth method is of order k.</p>
+ *
+ * <h3>Implementation details</h3>
+ *
+ * <p>We define scaled derivatives s<sub>i</sub>(n) at step n as:
+ * <pre>
+ * s<sub>1</sub>(n) = h y'<sub>n</sub> for first derivative
+ * s<sub>2</sub>(n) = h<sup>2</sup>/2 y''<sub>n</sub> for second derivative
+ * s<sub>3</sub>(n) = h<sup>3</sup>/6 y'''<sub>n</sub> for third derivative
+ * ...
+ * s<sub>k</sub>(n) = h<sup>k</sup>/k! y<sup>(k)</sup><sub>n</sub> for k<sup>th</sup> derivative
+ * </pre></p>
+ *
+ * <p>The definitions above use the classical representation with several previous first
+ * derivatives. Lets define
+ * <pre>
+ * q<sub>n</sub> = [ s<sub>1</sub>(n-1) s<sub>1</sub>(n-2) ... s<sub>1</sub>(n-(k-1)) ]<sup>T</sup>
+ * </pre>
+ * (we omit the k index in the notation for clarity). With these definitions,
+ * Adams-Bashforth methods can be written:
+ * <ul>
+ * <li>k = 1: y<sub>n+1</sub> = y<sub>n</sub> + s<sub>1</sub>(n)</li>
+ * <li>k = 2: y<sub>n+1</sub> = y<sub>n</sub> + 3/2 s<sub>1</sub>(n) + [ -1/2 ] q<sub>n</sub></li>
+ * <li>k = 3: y<sub>n+1</sub> = y<sub>n</sub> + 23/12 s<sub>1</sub>(n) + [ -16/12 5/12 ] q<sub>n</sub></li>
+ * <li>k = 4: y<sub>n+1</sub> = y<sub>n</sub> + 55/24 s<sub>1</sub>(n) + [ -59/24 37/24 -9/24 ] q<sub>n</sub></li>
+ * <li>...</li>
+ * </ul></p>
+ *
+ * <p>Instead of using the classical representation with first derivatives only (y<sub>n</sub>,
+ * s<sub>1</sub>(n) and q<sub>n</sub>), our implementation uses the Nordsieck vector with
+ * higher degrees scaled derivatives all taken at the same step (y<sub>n</sub>, s<sub>1</sub>(n)
+ * and r<sub>n</sub>) where r<sub>n</sub> is defined as:
+ * <pre>
+ * r<sub>n</sub> = [ s<sub>2</sub>(n), s<sub>3</sub>(n) ... s<sub>k</sub>(n) ]<sup>T</sup>
+ * </pre>
+ * (here again we omit the k index in the notation for clarity)
+ * </p>
+ *
+ * <p>Taylor series formulas show that for any index offset i, s<sub>1</sub>(n-i) can be
+ * computed from s<sub>1</sub>(n), s<sub>2</sub>(n) ... s<sub>k</sub>(n), the formula being exact
+ * for degree k polynomials.
+ * <pre>
+ * s<sub>1</sub>(n-i) = s<sub>1</sub>(n) + &sum;<sub>j&gt;0</sub> (j+1) (-i)<sup>j</sup> s<sub>j+1</sub>(n)
+ * </pre>
+ * The previous formula can be used with several values for i to compute the transform between
+ * classical representation and Nordsieck vector. The transform between r<sub>n</sub>
+ * and q<sub>n</sub> resulting from the Taylor series formulas above is:
+ * <pre>
+ * q<sub>n</sub> = s<sub>1</sub>(n) u + P r<sub>n</sub>
+ * </pre>
+ * where u is the [ 1 1 ... 1 ]<sup>T</sup> vector and P is the (k-1)&times;(k-1) matrix built
+ * with the (j+1) (-i)<sup>j</sup> terms with i being the row number starting from 1 and j being
+ * the column number starting from 1:
+ * <pre>
+ * [ -2 3 -4 5 ... ]
+ * [ -4 12 -32 80 ... ]
+ * P = [ -6 27 -108 405 ... ]
+ * [ -8 48 -256 1280 ... ]
+ * [ ... ]
+ * </pre></p>
+ *
+ * <p>Using the Nordsieck vector has several advantages:
+ * <ul>
+ * <li>it greatly simplifies step interpolation as the interpolator mainly applies
+ * Taylor series formulas,</li>
+ * <li>it simplifies step changes that occur when discrete events that truncate
+ * the step are triggered,</li>
+ * <li>it allows to extend the methods in order to support adaptive stepsize.</li>
+ * </ul></p>
+ *
+ * <p>The Nordsieck vector at step n+1 is computed from the Nordsieck vector at step n as follows:
+ * <ul>
+ * <li>y<sub>n+1</sub> = y<sub>n</sub> + s<sub>1</sub>(n) + u<sup>T</sup> r<sub>n</sub></li>
+ * <li>s<sub>1</sub>(n+1) = h f(t<sub>n+1</sub>, y<sub>n+1</sub>)</li>
+ * <li>r<sub>n+1</sub> = (s<sub>1</sub>(n) - s<sub>1</sub>(n+1)) P<sup>-1</sup> u + P<sup>-1</sup> A P r<sub>n</sub></li>
+ * </ul>
+ * where A is a rows shifting matrix (the lower left part is an identity matrix):
+ * <pre>
+ * [ 0 0 ... 0 0 | 0 ]
+ * [ ---------------+---]
+ * [ 1 0 ... 0 0 | 0 ]
+ * A = [ 0 1 ... 0 0 | 0 ]
+ * [ ... | 0 ]
+ * [ 0 0 ... 1 0 | 0 ]
+ * [ 0 0 ... 0 1 | 0 ]
+ * </pre></p>
+ *
+ * <p>The P<sup>-1</sup>u vector and the P<sup>-1</sup> A P matrix do not depend on the state,
+ * they only depend on k and therefore are precomputed once for all.</p>
+ *
+ * @param <T> the type of the field elements
+ * @since 3.6
+ */
+public class AdamsBashforthFieldIntegrator<T extends RealFieldElement<T>> extends AdamsFieldIntegrator<T> {
+
+ /** Integrator method name. */
+ private static final String METHOD_NAME = "Adams-Bashforth";
+
+ /**
+ * Build an Adams-Bashforth integrator with the given order and step control parameters.
+ * @param field field to which the time and state vector elements belong
+ * @param nSteps number of steps of the method excluding the one being computed
+ * @param minStep minimal step (sign is irrelevant, regardless of
+ * integration direction, forward or backward), the last step can
+ * be smaller than this
+ * @param maxStep maximal step (sign is irrelevant, regardless of
+ * integration direction, forward or backward), the last step can
+ * be smaller than this
+ * @param scalAbsoluteTolerance allowed absolute error
+ * @param scalRelativeTolerance allowed relative error
+ * @exception NumberIsTooSmallException if order is 1 or less
+ */
+ public AdamsBashforthFieldIntegrator(final Field<T> field, final int nSteps,
+ final double minStep, final double maxStep,
+ final double scalAbsoluteTolerance,
+ final double scalRelativeTolerance)
+ throws NumberIsTooSmallException {
+ super(field, METHOD_NAME, nSteps, nSteps, minStep, maxStep,
+ scalAbsoluteTolerance, scalRelativeTolerance);
+ }
+
+ /**
+ * Build an Adams-Bashforth integrator with the given order and step control parameters.
+ * @param field field to which the time and state vector elements belong
+ * @param nSteps number of steps of the method excluding the one being computed
+ * @param minStep minimal step (sign is irrelevant, regardless of
+ * integration direction, forward or backward), the last step can
+ * be smaller than this
+ * @param maxStep maximal step (sign is irrelevant, regardless of
+ * integration direction, forward or backward), the last step can
+ * be smaller than this
+ * @param vecAbsoluteTolerance allowed absolute error
+ * @param vecRelativeTolerance allowed relative error
+ * @exception IllegalArgumentException if order is 1 or less
+ */
+ public AdamsBashforthFieldIntegrator(final Field<T> field, final int nSteps,
+ final double minStep, final double maxStep,
+ final double[] vecAbsoluteTolerance,
+ final double[] vecRelativeTolerance)
+ throws IllegalArgumentException {
+ super(field, METHOD_NAME, nSteps, nSteps, minStep, maxStep,
+ vecAbsoluteTolerance, vecRelativeTolerance);
+ }
+
+ /** Estimate error.
+ * <p>
+ * Error is estimated by interpolating back to previous state using
+ * the state Taylor expansion and comparing to real previous state.
+ * </p>
+ * @param previousState state vector at step start
+ * @param predictedState predicted state vector at step end
+ * @param predictedScaled predicted value of the scaled derivatives at step end
+ * @param predictedNordsieck predicted value of the Nordsieck vector at step end
+ * @return estimated normalized local discretization error
+ */
+ private T errorEstimation(final T[] previousState,
+ final T[] predictedState,
+ final T[] predictedScaled,
+ final FieldMatrix<T> predictedNordsieck) {
+
+ T error = getField().getZero();
+ for (int i = 0; i < mainSetDimension; ++i) {
+ final T yScale = predictedState[i].abs();
+ final T tol = (vecAbsoluteTolerance == null) ?
+ yScale.multiply(scalRelativeTolerance).add(scalAbsoluteTolerance) :
+ yScale.multiply(vecRelativeTolerance[i]).add(vecAbsoluteTolerance[i]);
+
+ // apply Taylor formula from high order to low order,
+ // for the sake of numerical accuracy
+ T variation = getField().getZero();
+ int sign = predictedNordsieck.getRowDimension() % 2 == 0 ? -1 : 1;
+ for (int k = predictedNordsieck.getRowDimension() - 1; k >= 0; --k) {
+ variation = variation.add(predictedNordsieck.getEntry(k, i).multiply(sign));
+ sign = -sign;
+ }
+ variation = variation.subtract(predictedScaled[i]);
+
+ final T ratio = predictedState[i].subtract(previousState[i]).add(variation).divide(tol);
+ error = error.add(ratio.multiply(ratio));
+
+ }
+
+ return error.divide(mainSetDimension).sqrt();
+
+ }
+
+ /** {@inheritDoc} */
+ @Override
+ public FieldODEStateAndDerivative<T> integrate(final FieldExpandableODE<T> equations,
+ final FieldODEState<T> initialState,
+ final T finalTime)
+ throws NumberIsTooSmallException, DimensionMismatchException,
+ MaxCountExceededException, NoBracketingException {
+
+ sanityChecks(initialState, finalTime);
+ final T t0 = initialState.getTime();
+ final T[] y = equations.getMapper().mapState(initialState);
+ setStepStart(initIntegration(equations, t0, y, finalTime));
+ final boolean forward = finalTime.subtract(initialState.getTime()).getReal() > 0;
+
+ // compute the initial Nordsieck vector using the configured starter integrator
+ start(equations, getStepStart(), finalTime);
+
+ // reuse the step that was chosen by the starter integrator
+ FieldODEStateAndDerivative<T> stepStart = getStepStart();
+ FieldODEStateAndDerivative<T> stepEnd =
+ AdamsFieldStepInterpolator.taylor(stepStart,
+ stepStart.getTime().add(getStepSize()),
+ getStepSize(), scaled, nordsieck);
+
+ // main integration loop
+ setIsLastStep(false);
+ do {
+
+ T[] predictedY = null;
+ final T[] predictedScaled = MathArrays.buildArray(getField(), y.length);
+ Array2DRowFieldMatrix<T> predictedNordsieck = null;
+ T error = getField().getZero().add(10);
+ while (error.subtract(1.0).getReal() >= 0.0) {
+
+ // predict a first estimate of the state at step end
+ predictedY = stepEnd.getState();
+
+ // evaluate the derivative
+ final T[] yDot = computeDerivatives(stepEnd.getTime(), predictedY);
+
+ // predict Nordsieck vector at step end
+ for (int j = 0; j < predictedScaled.length; ++j) {
+ predictedScaled[j] = getStepSize().multiply(yDot[j]);
+ }
+ predictedNordsieck = updateHighOrderDerivativesPhase1(nordsieck);
+ updateHighOrderDerivativesPhase2(scaled, predictedScaled, predictedNordsieck);
+
+ // evaluate error
+ error = errorEstimation(y, predictedY, predictedScaled, predictedNordsieck);
+
+ if (error.subtract(1.0).getReal() >= 0.0) {
+ // reject the step and attempt to reduce error by stepsize control
+ final T factor = computeStepGrowShrinkFactor(error);
+ rescale(filterStep(getStepSize().multiply(factor), forward, false));
+ stepEnd = AdamsFieldStepInterpolator.taylor(getStepStart(),
+ getStepStart().getTime().add(getStepSize()),
+ getStepSize(),
+ scaled,
+ nordsieck);
+
+ }
+ }
+
+ // discrete events handling
+ setStepStart(acceptStep(new AdamsFieldStepInterpolator<T>(getStepSize(), stepEnd,
+ predictedScaled, predictedNordsieck, forward,
+ getStepStart(), stepEnd,
+ equations.getMapper()),
+ finalTime));
+ scaled = predictedScaled;
+ nordsieck = predictedNordsieck;
+
+ if (!isLastStep()) {
+
+ System.arraycopy(predictedY, 0, y, 0, y.length);
+
+ if (resetOccurred()) {
+ // some events handler has triggered changes that
+ // invalidate the derivatives, we need to restart from scratch
+ start(equations, getStepStart(), finalTime);
+ }
+
+ // stepsize control for next step
+ final T factor = computeStepGrowShrinkFactor(error);
+ final T scaledH = getStepSize().multiply(factor);
+ final T nextT = getStepStart().getTime().add(scaledH);
+ final boolean nextIsLast = forward ?
+ nextT.subtract(finalTime).getReal() >= 0 :
+ nextT.subtract(finalTime).getReal() <= 0;
+ T hNew = filterStep(scaledH, forward, nextIsLast);
+
+ final T filteredNextT = getStepStart().getTime().add(hNew);
+ final boolean filteredNextIsLast = forward ?
+ filteredNextT.subtract(finalTime).getReal() >= 0 :
+ filteredNextT.subtract(finalTime).getReal() <= 0;
+ if (filteredNextIsLast) {
+ hNew = finalTime.subtract(getStepStart().getTime());
+ }
+
+ rescale(hNew);
+ stepEnd = AdamsFieldStepInterpolator.taylor(getStepStart(), getStepStart().getTime().add(getStepSize()),
+ getStepSize(), scaled, nordsieck);
+
+ }
+
+ } while (!isLastStep());
+
+ final FieldODEStateAndDerivative<T> finalState = getStepStart();
+ setStepStart(null);
+ setStepSize(null);
+ return finalState;
+
+ }
+
+}