STMEquations.java
- /* Copyright 2002-2025 CS GROUP
- * Licensed to CS GROUP (CS) under one or more
- * contributor license agreements. See the NOTICE file distributed with
- * this work for additional information regarding copyright ownership.
- * CS 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.orekit.propagation.numerical.cr3bp;
- import org.hipparchus.analysis.differentiation.DerivativeStructure;
- import org.hipparchus.linear.Array2DRowRealMatrix;
- import org.hipparchus.linear.RealMatrix;
- import org.orekit.bodies.CR3BPSystem;
- import org.orekit.propagation.SpacecraftState;
- import org.orekit.propagation.integration.AdditionalDerivativesProvider;
- import org.orekit.propagation.integration.CombinedDerivatives;
- import java.util.Arrays;
- /** Class calculating the state transition matrix coefficient for CR3BP Computation.
- * @see "Dynamical systems, the three-body problem, and space mission design, Koon, Lo, Marsden, Ross"
- * @author Vincent Mouraux
- * @since 10.2
- */
- public class STMEquations
- implements AdditionalDerivativesProvider {
- /** Matrix Dimension. */
- private static final int DIM = 6;
- /** Mass ratio of the considered CR3BP System. */
- private final CR3BPSystem syst;
- /** Name of the equations. */
- private final String name;
- /** Potential Hessian Matrix. */
- private final double[][] jacobian = new double[DIM][DIM];
- /** Simple constructor.
- * @param syst CR3BP System considered
- */
- public STMEquations(final CR3BPSystem syst) {
- this.syst = syst;
- this.name = "stmEquations";
- // Jacobian constant values initialization
- for (double[] doubles : jacobian) {
- Arrays.fill(doubles, 0.0);
- }
- jacobian[0][3] = 1.0;
- jacobian[1][4] = 1.0;
- jacobian[2][5] = 1.0;
- jacobian[3][4] = 2.0;
- jacobian[4][3] = -2.0;
- }
- /** Method adding the standard initial values of the additional state to the initial spacecraft state.
- * @param s Initial state of the system
- * @return s Initial augmented (with the additional equations) state
- */
- public SpacecraftState setInitialPhi(final SpacecraftState s) {
- final int stateDimension = 36;
- final double[] phi = new double[stateDimension];
- for (int i = 0; i < stateDimension; i = i + 7) {
- phi[i] = 1.0;
- }
- return s.addAdditionalData(name, phi);
- }
- /** {@inheritDoc} */
- public CombinedDerivatives combinedDerivatives(final SpacecraftState s) {
- // State Transition Matrix
- final double[] phi = s.getAdditionalState(getName());
- final double[] dPhi = new double[phi.length];
- // Spacecraft Potential
- final DerivativeStructure potential = new CR3BPForceModel(syst).getPotential(s);
- // Potential derivatives
- final double[] dU = potential.getAllDerivatives();
- // second order derivatives index
- final int idXX = potential.getFactory().getCompiler().getPartialDerivativeIndex(2, 0, 0);
- final int idXY = potential.getFactory().getCompiler().getPartialDerivativeIndex(1, 1, 0);
- final int idXZ = potential.getFactory().getCompiler().getPartialDerivativeIndex(1, 0, 1);
- final int idYY = potential.getFactory().getCompiler().getPartialDerivativeIndex(0, 2, 0);
- final int idYZ = potential.getFactory().getCompiler().getPartialDerivativeIndex(0, 1, 1);
- final int idZZ = potential.getFactory().getCompiler().getPartialDerivativeIndex(0, 0, 2);
- // New Jacobian values
- jacobian[3][0] = dU[idXX];
- jacobian[4][1] = dU[idYY];
- jacobian[5][2] = dU[idZZ];
- jacobian[3][1] = dU[idXY];
- jacobian[4][0] = jacobian[3][1];
- jacobian[3][2] = dU[idXZ];
- jacobian[5][0] = jacobian[3][2];
- jacobian[4][2] = dU[idYZ];
- jacobian[5][1] = jacobian[4][2];
- // STM derivatives computation : dPhi = Jacobian * Phi if both dPhi and Phi are defined as Matrix
- for (int k = 0; k < DIM; k++) {
- for (int l = 0; l < DIM; l++) {
- for (int i = 0; i < DIM; i++) {
- dPhi[DIM * k + l] =
- dPhi[DIM * k + l] + jacobian[k][i] * phi[DIM * i + l];
- }
- }
- }
- return new CombinedDerivatives(dPhi, null);
- }
- /** {@inheritDoc} */
- public String getName() {
- return name;
- }
- /** {@inheritDoc} */
- @Override
- public int getDimension() {
- return DIM * DIM;
- }
- /** Method returning the State Transition Matrix.
- * @param s SpacecraftState of the system
- * @return phiM State Transition Matrix
- */
- public RealMatrix getStateTransitionMatrix(final SpacecraftState s) {
- final double[][] phi2dA = new double[DIM][DIM];
- final double[] stm = s.getAdditionalState(getName());
- for (int i = 0; i < DIM; i++) {
- for (int j = 0; j < 6; j++) {
- phi2dA[i][j] = stm[DIM * i + j];
- }
- }
- return new Array2DRowRealMatrix(phi2dA, false);
- }
- }