| // This file is part of Eigen, a lightweight C++ template library | |
| // for linear algebra. | |
| // | |
| // Copyright (C) 2009 Thomas Capricelli <orzel@freehackers.org> | |
| // SPDX-License-Identifier: MPL-2.0 | |
| #include <stdio.h> | |
| #include "main.h" | |
| #include <contrib/Eigen/NumericalDiff> | |
| // Generic functor | |
| template <typename Scalar_, int NX = Dynamic, int NY = Dynamic> | |
| struct Functor { | |
| typedef Scalar_ Scalar; | |
| enum { InputsAtCompileTime = NX, ValuesAtCompileTime = NY }; | |
| typedef Matrix<Scalar, InputsAtCompileTime, 1> InputType; | |
| typedef Matrix<Scalar, ValuesAtCompileTime, 1> ValueType; | |
| typedef Matrix<Scalar, ValuesAtCompileTime, InputsAtCompileTime> JacobianType; | |
| int m_inputs, m_values; | |
| Functor() : m_inputs(InputsAtCompileTime), m_values(ValuesAtCompileTime) {} | |
| Functor(int inputs_, int values_) : m_inputs(inputs_), m_values(values_) {} | |
| int inputs() const { return m_inputs; } | |
| int values() const { return m_values; } | |
| }; | |
| struct my_functor : Functor<double> { | |
| my_functor(void) : Functor<double>(3, 15) {} | |
| int operator()(const VectorXd &x, VectorXd &fvec) const { | |
| double tmp1, tmp2, tmp3; | |
| double y[15] = {1.4e-1, 1.8e-1, 2.2e-1, 2.5e-1, 2.9e-1, 3.2e-1, 3.5e-1, 3.9e-1, | |
| 3.7e-1, 5.8e-1, 7.3e-1, 9.6e-1, 1.34, 2.1, 4.39}; | |
| for (int i = 0; i < values(); i++) { | |
| tmp1 = i + 1; | |
| tmp2 = 16 - i - 1; | |
| tmp3 = (i >= 8) ? tmp2 : tmp1; | |
| fvec[i] = y[i] - (x[0] + tmp1 / (x[1] * tmp2 + x[2] * tmp3)); | |
| } | |
| return 0; | |
| } | |
| int actual_df(const VectorXd &x, MatrixXd &fjac) const { | |
| double tmp1, tmp2, tmp3, tmp4; | |
| for (int i = 0; i < values(); i++) { | |
| tmp1 = i + 1; | |
| tmp2 = 16 - i - 1; | |
| tmp3 = (i >= 8) ? tmp2 : tmp1; | |
| tmp4 = (x[1] * tmp2 + x[2] * tmp3); | |
| tmp4 = tmp4 * tmp4; | |
| fjac(i, 0) = -1; | |
| fjac(i, 1) = tmp1 * tmp2 / tmp4; | |
| fjac(i, 2) = tmp1 * tmp3 / tmp4; | |
| } | |
| return 0; | |
| } | |
| }; | |
| // Scaling by a power of two is exact, so the difference quotients of this map equal the scales | |
| // iff each divisor is the representable step actually applied to x. | |
| struct pow2_scaling_functor : Functor<double> { | |
| pow2_scaling_functor() : Functor<double>(7, 7), scale(7) { scale << 0.25, 1.0, 8.0, -2.0, 0.5, 4.0, -0.125; } | |
| int operator()(const VectorXd &x, VectorXd &fvec) const { | |
| fvec = scale.cwiseProduct(x); | |
| return 0; | |
| } | |
| VectorXd scale; | |
| }; | |
| // When used with forward or central differences about x=1000, this will just return the relative step size used * | |
| // 1000.0. | |
| struct step_size_functor : Functor<double> { | |
| step_size_functor() : Functor<double>(1, 1) {} | |
| int operator()(const VectorXd &x, VectorXd &fvec) const { | |
| fvec[0] = (x[0] - 1000.0) * (x[0] - 1000.0); | |
| if (x[0] < 1000.0) { | |
| fvec[0] *= -1.0; | |
| } | |
| return 0; | |
| } | |
| }; | |
| // When used with forward or central difference about x=0, this will return the absolute step size used. | |
| struct step_size_functor_abs : Functor<double> { | |
| step_size_functor_abs() : Functor<double>(1, 1) {} | |
| int operator()(const VectorXd &x, VectorXd &fvec) const { | |
| fvec[0] = x[0] * x[0]; | |
| if (x[0] < 0.0) { | |
| fvec[0] *= -1.0; | |
| } | |
| return 0; | |
| } | |
| }; | |
| void test_forward() { | |
| VectorXd x(3); | |
| MatrixXd jac(15, 3); | |
| MatrixXd actual_jac(15, 3); | |
| my_functor functor; | |
| x << 0.082, 1.13, 2.35; | |
| // real one | |
| functor.actual_df(x, actual_jac); | |
| // std::cout << actual_jac << std::endl << std::endl; | |
| // using NumericalDiff | |
| NumericalDiff<my_functor> numDiff(functor); | |
| numDiff.df(x, jac); | |
| // std::cout << jac << std::endl; | |
| VERIFY_IS_APPROX(jac, actual_jac); | |
| } | |
| void test_central() { | |
| VectorXd x(3); | |
| MatrixXd jac(15, 3); | |
| MatrixXd actual_jac(15, 3); | |
| my_functor functor; | |
| x << 0.082, 1.13, 2.35; | |
| // real one | |
| functor.actual_df(x, actual_jac); | |
| // using NumericalDiff | |
| NumericalDiff<my_functor, Central> numDiff(functor); | |
| numDiff.df(x, jac); | |
| VERIFY_IS_APPROX(jac, actual_jac); | |
| // With the default changed to cbrt(epsilon), the maximum error has become lower | |
| // This verifies we get the new, lower maximum error. | |
| VERIFY_LE((jac - actual_jac).cwiseAbs().maxCoeff(), 1e-10); | |
| } | |
| void test_small() { | |
| VectorXd x(3); | |
| MatrixXd jac(15, 3); | |
| MatrixXd actual_jac(15, 3); | |
| my_functor functor; | |
| x << 0.082, 1.13, 1e-8; | |
| // real one | |
| functor.actual_df(x, actual_jac); | |
| // using NumericalDiff | |
| NumericalDiff<my_functor, Central> numDiff(functor); | |
| numDiff.df(x, jac); | |
| VERIFY_IS_APPROX(jac, actual_jac); | |
| } | |
| template <NumericalDiffMode Mode> | |
| void test_step_alignment(double epsfcn) { | |
| pow2_scaling_functor functor; | |
| NumericalDiff<pow2_scaling_functor, Mode> numDiff(functor, epsfcn); | |
| // Non-dyadic coordinates, so that x + h rounds; the first two take the absolute step eps, and the | |
| // last two are negative with |x| at or just above a power of two, where x - h is a rounding tie. | |
| VectorXd x(7); | |
| x << 0.0, 0.082, 1.13, -2350.7, 7.7e8 + 0.3, -1.0 - std::ldexp(1.0, -27), -1.0; | |
| MatrixXd jac(7, 7); | |
| numDiff.df(x, jac); | |
| MatrixXd expected = functor.scale.asDiagonal(); | |
| VERIFY_IS_EQUAL(jac, expected); | |
| } | |
| void test_step_size() { | |
| step_size_functor functor; | |
| step_size_functor_abs functor_abs; | |
| VectorXd x(1); | |
| MatrixXd jac(1, 1); | |
| MatrixXd expected(1, 1); | |
| // Test that setting relative step size and absolute step sizes gives the expected answer | |
| NumericalDiff<step_size_functor> numDiffBothSet(functor); | |
| numDiffBothSet.setRelTol(1e-4); | |
| numDiffBothSet.setAbsTol(1e-6); | |
| x << 1000.0; | |
| numDiffBothSet.df(x, jac); | |
| expected << 1e-1; // rel_tol * 1000.0 | |
| VERIFY_IS_APPROX(jac, expected); | |
| NumericalDiff<step_size_functor_abs> numDiffBothSetAbs(functor_abs); | |
| numDiffBothSetAbs.setRelTol(1e-4); | |
| numDiffBothSetAbs.setAbsTol(1e-6); | |
| x << 0.0; | |
| numDiffBothSetAbs.df(x, jac); | |
| expected << 1e-6; // abs_tol | |
| VERIFY_IS_APPROX(jac, expected); | |
| // Test that setting relative step size only gives abs_tol = rel_tol | |
| NumericalDiff<step_size_functor> numDiffRelOnly(functor, 1e-8); | |
| x << 1000.0; | |
| expected << 1e-1; // rel_tol * 1000.0 | |
| numDiffRelOnly.df(x, jac); | |
| VERIFY_IS_APPROX(jac, expected); | |
| NumericalDiff<step_size_functor_abs> numDiffRelOnlyAbs(functor_abs, 1e-8); | |
| x << 0.0; | |
| numDiffRelOnlyAbs.df(x, jac); | |
| expected << 1e-4; // abs_tol = rel_tol | |
| VERIFY_IS_APPROX(jac, expected); | |
| // Test that setting neither gives rel_tol = abs_tol = sqrt(eps) | |
| NumericalDiff<step_size_functor> numDiffDefaults(functor); | |
| x << 1000.0; | |
| expected << 1000.0 * std::sqrt(std::numeric_limits<double>::epsilon()); // 1000.0 * rel_tol | |
| numDiffDefaults.df(x, jac); | |
| VERIFY_IS_APPROX(jac, expected); | |
| NumericalDiff<step_size_functor_abs> numDiffDefaultsAbs(functor_abs); | |
| x << 0.0; | |
| numDiffDefaultsAbs.df(x, jac); | |
| expected << std::sqrt(std::numeric_limits<double>::epsilon()); // abs_tol = rel_tol | |
| VERIFY_IS_APPROX(jac, expected); | |
| // Run the same tests, but for central differences | |
| // Test that setting relative step size and absolute step sizes gives the expected answer | |
| NumericalDiff<step_size_functor, Central> numDiffCentralBothSet(functor); | |
| numDiffCentralBothSet.setRelTol(1e-4); | |
| numDiffCentralBothSet.setAbsTol(1e-6); | |
| x << 1000.0; | |
| numDiffCentralBothSet.df(x, jac); | |
| expected << 1e-1; // rel_tol * 1000.0 | |
| VERIFY_IS_APPROX(jac, expected); | |
| NumericalDiff<step_size_functor_abs, Central> numDiffCentralBothSetAbs(functor_abs); | |
| numDiffCentralBothSetAbs.setRelTol(1e-4); | |
| numDiffCentralBothSetAbs.setAbsTol(1e-6); | |
| x << 0.0; | |
| numDiffCentralBothSetAbs.df(x, jac); | |
| expected << 1e-6; // abs_tol | |
| VERIFY_IS_APPROX(jac, expected); | |
| // Test that setting relative step size only gives abs_tol = rel_tol | |
| NumericalDiff<step_size_functor, Central> numDiffCentralRelOnly(functor, 1e-12); | |
| x << 1000.0; | |
| expected << 1e-1; // rel_tol * 1000.0 | |
| numDiffCentralRelOnly.df(x, jac); | |
| VERIFY_IS_APPROX(jac, expected); | |
| NumericalDiff<step_size_functor_abs, Central> numDiffCentralRelOnlyAbs(functor_abs, 1e-12); | |
| x << 0.0; | |
| numDiffCentralRelOnlyAbs.df(x, jac); | |
| expected << 1e-4; // abs_tol = rel_tol | |
| VERIFY_IS_APPROX(jac, expected); | |
| // Test that setting neither gives rel_tol = abs_tol = cbrt(eps) | |
| NumericalDiff<step_size_functor, Central> numDiffCentralDefaults(functor); | |
| x << 1000.0; | |
| expected << 1000.0 * std::cbrt(std::numeric_limits<double>::epsilon()); // 1000.0 * rel_tol | |
| numDiffCentralDefaults.df(x, jac); | |
| VERIFY_IS_APPROX(jac, expected); | |
| NumericalDiff<step_size_functor_abs, Central> numDiffCentralDefaultsAbs(functor_abs); | |
| x << 0.0; | |
| numDiffCentralDefaultsAbs.df(x, jac); | |
| expected << std::cbrt(std::numeric_limits<double>::epsilon()); // abs_tol = rel_tol | |
| VERIFY_IS_APPROX(jac, expected); | |
| } | |
| // Test functor to ensure constructors work. The operator returns a1 at | |
| // x = 0.0 and 0.0 otherwise. | |
| struct G : Functor<double> { | |
| G() : Functor<double>(1, 1) {} | |
| G(double _a0, double _a1) : Functor<double>(1, 1), a0(_a0), a1(_a1) {} | |
| int operator()(const VectorXd &x, VectorXd &fvec) const { | |
| if (x[0] == 0.0) { | |
| fvec[0] = a1; | |
| } else { | |
| fvec[0] = 0.0; | |
| } | |
| return 0; | |
| } | |
| double a0 = 0.0; | |
| double a1 = 0.0; | |
| }; | |
| struct float_functor : Functor<float> { | |
| float_functor() : Functor<float>(1, 1) {} | |
| int operator()(const VectorXf &x, VectorXf &fvec) const { | |
| if (x[0] == 0.0f) { | |
| fvec[0] = a0; | |
| } else { | |
| fvec[0] = 0.0; | |
| } | |
| return 0; | |
| } | |
| float a0 = 5.0; | |
| }; | |
| void test_constructors() { | |
| VectorXd x(1); | |
| MatrixXd jac(1, 1); | |
| MatrixXd expected(1, 1); | |
| x << -1.0; | |
| NumericalDiff<G> g(2.0, 3.0); | |
| g.setRelTol(1.0); | |
| g.df(x, jac); | |
| expected << 3.0; // Should be a1 if the constructor worked | |
| VERIFY_IS_APPROX(jac, expected); | |
| VectorXf fx(1); | |
| MatrixXf fjac(1, 1); | |
| MatrixXf fexpected(1, 1); | |
| float_functor ff; | |
| fx << -1.0; | |
| NumericalDiff<float_functor> nd(ff, 1.0); | |
| nd.df(fx, fjac); | |
| fexpected << 5.0; // Should be 5.0 | |
| VERIFY_IS_APPROX(fjac, fexpected); | |
| } | |
| EIGEN_DECLARE_TEST(NumericalDiff) { | |
| CALL_SUBTEST(test_forward()); | |
| CALL_SUBTEST(test_central()); | |
| CALL_SUBTEST(test_small()); | |
| CALL_SUBTEST(test_step_size()); | |
| CALL_SUBTEST(test_constructors()); | |
| CALL_SUBTEST(test_step_alignment<Forward>(0.0)); | |
| CALL_SUBTEST(test_step_alignment<Central>(0.0)); | |
| // A non-dyadic eps also misaligns the absolute step taken for |x| < 1. | |
| CALL_SUBTEST(test_step_alignment<Forward>(1e-10)); | |
| CALL_SUBTEST(test_step_alignment<Central>(1e-10)); | |
| } |