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Austin Schuh70cc9552019-01-21 19:46:48 -08001// Ceres Solver - A fast non-linear least squares minimizer
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3// http://ceres-solver.org/
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29// Author: sameeragarwal@google.com (Sameer Agarwal)
30
31#include <cmath>
32#include "ceres/autodiff_local_parameterization.h"
33#include "ceres/local_parameterization.h"
34#include "ceres/rotation.h"
35#include "gtest/gtest.h"
36
37namespace ceres {
38namespace internal {
39
40struct IdentityPlus {
41 template <typename T>
42 bool operator()(const T* x, const T* delta, T* x_plus_delta) const {
43 for (int i = 0; i < 3; ++i) {
44 x_plus_delta[i] = x[i] + delta[i];
45 }
46 return true;
47 }
48};
49
50TEST(AutoDiffLocalParameterizationTest, IdentityParameterization) {
51 AutoDiffLocalParameterization<IdentityPlus, 3, 3>
52 parameterization;
53
54 double x[3] = {1.0, 2.0, 3.0};
55 double delta[3] = {0.0, 1.0, 2.0};
56 double x_plus_delta[3] = {0.0, 0.0, 0.0};
57 parameterization.Plus(x, delta, x_plus_delta);
58
59 EXPECT_EQ(x_plus_delta[0], 1.0);
60 EXPECT_EQ(x_plus_delta[1], 3.0);
61 EXPECT_EQ(x_plus_delta[2], 5.0);
62
63 double jacobian[9];
64 parameterization.ComputeJacobian(x, jacobian);
65 int k = 0;
66 for (int i = 0; i < 3; ++i) {
67 for (int j = 0; j < 3; ++j, ++k) {
68 EXPECT_EQ(jacobian[k], (i == j) ? 1.0 : 0.0);
69 }
70 }
71}
72
73struct ScaledPlus {
74 explicit ScaledPlus(const double &scale_factor)
75 : scale_factor_(scale_factor)
76 {}
77
78 template <typename T>
79 bool operator()(const T* x, const T* delta, T* x_plus_delta) const {
80 for (int i = 0; i < 3; ++i) {
81 x_plus_delta[i] = x[i] + T(scale_factor_) * delta[i];
82 }
83 return true;
84 }
85
86 const double scale_factor_;
87};
88
89TEST(AutoDiffLocalParameterizationTest, ScaledParameterization) {
90 const double kTolerance = 1e-14;
91
92 AutoDiffLocalParameterization<ScaledPlus, 3, 3>
93 parameterization(new ScaledPlus(1.2345));
94
95 double x[3] = {1.0, 2.0, 3.0};
96 double delta[3] = {0.0, 1.0, 2.0};
97 double x_plus_delta[3] = {0.0, 0.0, 0.0};
98 parameterization.Plus(x, delta, x_plus_delta);
99
100 EXPECT_NEAR(x_plus_delta[0], 1.0, kTolerance);
101 EXPECT_NEAR(x_plus_delta[1], 3.2345, kTolerance);
102 EXPECT_NEAR(x_plus_delta[2], 5.469, kTolerance);
103
104 double jacobian[9];
105 parameterization.ComputeJacobian(x, jacobian);
106 int k = 0;
107 for (int i = 0; i < 3; ++i) {
108 for (int j = 0; j < 3; ++j, ++k) {
109 EXPECT_NEAR(jacobian[k], (i == j) ? 1.2345 : 0.0, kTolerance);
110 }
111 }
112}
113
114struct QuaternionPlus {
115 template<typename T>
116 bool operator()(const T* x, const T* delta, T* x_plus_delta) const {
117 const T squared_norm_delta =
118 delta[0] * delta[0] + delta[1] * delta[1] + delta[2] * delta[2];
119
120 T q_delta[4];
121 if (squared_norm_delta > T(0.0)) {
122 T norm_delta = sqrt(squared_norm_delta);
123 const T sin_delta_by_delta = sin(norm_delta) / norm_delta;
124 q_delta[0] = cos(norm_delta);
125 q_delta[1] = sin_delta_by_delta * delta[0];
126 q_delta[2] = sin_delta_by_delta * delta[1];
127 q_delta[3] = sin_delta_by_delta * delta[2];
128 } else {
129 // We do not just use q_delta = [1,0,0,0] here because that is a
130 // constant and when used for automatic differentiation will
131 // lead to a zero derivative. Instead we take a first order
132 // approximation and evaluate it at zero.
133 q_delta[0] = T(1.0);
134 q_delta[1] = delta[0];
135 q_delta[2] = delta[1];
136 q_delta[3] = delta[2];
137 }
138
139 QuaternionProduct(q_delta, x, x_plus_delta);
140 return true;
141 }
142};
143
144void QuaternionParameterizationTestHelper(const double* x,
145 const double* delta) {
146 const double kTolerance = 1e-14;
147 double x_plus_delta_ref[4] = {0.0, 0.0, 0.0, 0.0};
148 double jacobian_ref[12];
149
150
151 QuaternionParameterization ref_parameterization;
152 ref_parameterization.Plus(x, delta, x_plus_delta_ref);
153 ref_parameterization.ComputeJacobian(x, jacobian_ref);
154
155 double x_plus_delta[4] = {0.0, 0.0, 0.0, 0.0};
156 double jacobian[12];
157 AutoDiffLocalParameterization<QuaternionPlus, 4, 3> parameterization;
158 parameterization.Plus(x, delta, x_plus_delta);
159 parameterization.ComputeJacobian(x, jacobian);
160
161 for (int i = 0; i < 4; ++i) {
162 EXPECT_NEAR(x_plus_delta[i], x_plus_delta_ref[i], kTolerance);
163 }
164
165 const double x_plus_delta_norm =
166 sqrt(x_plus_delta[0] * x_plus_delta[0] +
167 x_plus_delta[1] * x_plus_delta[1] +
168 x_plus_delta[2] * x_plus_delta[2] +
169 x_plus_delta[3] * x_plus_delta[3]);
170
171 EXPECT_NEAR(x_plus_delta_norm, 1.0, kTolerance);
172
173 for (int i = 0; i < 12; ++i) {
174 EXPECT_TRUE(std::isfinite(jacobian[i]));
175 EXPECT_NEAR(jacobian[i], jacobian_ref[i], kTolerance)
176 << "Jacobian mismatch: i = " << i
177 << "\n Expected \n" << ConstMatrixRef(jacobian_ref, 4, 3)
178 << "\n Actual \n" << ConstMatrixRef(jacobian, 4, 3);
179 }
180}
181
182TEST(AutoDiffLocalParameterization, QuaternionParameterizationZeroTest) {
183 double x[4] = {0.5, 0.5, 0.5, 0.5};
184 double delta[3] = {0.0, 0.0, 0.0};
185 QuaternionParameterizationTestHelper(x, delta);
186}
187
188
189TEST(AutoDiffLocalParameterization, QuaternionParameterizationNearZeroTest) {
190 double x[4] = {0.52, 0.25, 0.15, 0.45};
191 double norm_x = sqrt(x[0] * x[0] +
192 x[1] * x[1] +
193 x[2] * x[2] +
194 x[3] * x[3]);
195 for (int i = 0; i < 4; ++i) {
196 x[i] = x[i] / norm_x;
197 }
198
199 double delta[3] = {0.24, 0.15, 0.10};
200 for (int i = 0; i < 3; ++i) {
201 delta[i] = delta[i] * 1e-14;
202 }
203
204 QuaternionParameterizationTestHelper(x, delta);
205}
206
207TEST(AutoDiffLocalParameterization, QuaternionParameterizationNonZeroTest) {
208 double x[4] = {0.52, 0.25, 0.15, 0.45};
209 double norm_x = sqrt(x[0] * x[0] +
210 x[1] * x[1] +
211 x[2] * x[2] +
212 x[3] * x[3]);
213
214 for (int i = 0; i < 4; ++i) {
215 x[i] = x[i] / norm_x;
216 }
217
218 double delta[3] = {0.24, 0.15, 0.10};
219 QuaternionParameterizationTestHelper(x, delta);
220}
221
222} // namespace internal
223} // namespace ceres