| // Ceres Solver - A fast non-linear least squares minimizer | |
| // Copyright 2010, 2011, 2012 Google Inc. All rights reserved. | |
| // http://code.google.com/p/ceres-solver/ | |
| // | |
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| // | |
| // Author: keir@google.com (Keir Mierle) | |
| // | |
| // Create CostFunctions as needed by the least squares framework with jacobians | |
| // computed via numeric (a.k.a. finite) differentiation. For more details see | |
| // http://en.wikipedia.org/wiki/Numerical_differentiation. | |
| // | |
| // To get a numerically differentiated cost function, define a subclass of | |
| // CostFunction such that the Evaluate() function ignores the jacobian | |
| // parameter. The numeric differentiation wrapper will fill in the jacobian | |
| // parameter if nececssary by repeatedly calling the Evaluate() function with | |
| // small changes to the appropriate parameters, and computing the slope. For | |
| // performance, the numeric differentiation wrapper class is templated on the | |
| // concrete cost function, even though it could be implemented only in terms of | |
| // the virtual CostFunction interface. | |
| // | |
| // The numerically differentiated version of a cost function for a cost function | |
| // can be constructed as follows: | |
| // | |
| // CostFunction* cost_function | |
| // = new NumericDiffCostFunction<MyCostFunction, CENTRAL, 1, 4, 8>( | |
| // new MyCostFunction(...), TAKE_OWNERSHIP); | |
| // | |
| // where MyCostFunction has 1 residual and 2 parameter blocks with sizes 4 and 8 | |
| // respectively. Look at the tests for a more detailed example. | |
| // | |
| // The central difference method is considerably more accurate at the cost of | |
| // twice as many function evaluations than forward difference. Consider using | |
| // central differences begin with, and only after that works, trying forward | |
| // difference to improve performance. | |
| // | |
| // TODO(keir): Characterize accuracy; mention pitfalls; provide alternatives. | |
| #ifndef CERES_PUBLIC_NUMERIC_DIFF_COST_FUNCTION_H_ | |
| #define CERES_PUBLIC_NUMERIC_DIFF_COST_FUNCTION_H_ | |
| #include <cstring> | |
| #include <glog/logging.h> | |
| #include "Eigen/Dense" | |
| #include "ceres/internal/scoped_ptr.h" | |
| #include "ceres/sized_cost_function.h" | |
| #include "ceres/types.h" | |
| namespace ceres { | |
| enum NumericDiffMethod { | |
| CENTRAL, | |
| FORWARD | |
| }; | |
| // This is split from the main class because C++ doesn't allow partial template | |
| // specializations for member functions. The alternative is to repeat the main | |
| // class for differing numbers of parameters, which is also unfortunate. | |
| template <typename CostFunctionNoJacobian, | |
| int num_residuals, | |
| int parameter_block_size, | |
| int parameter_block, | |
| NumericDiffMethod method> | |
| struct Differencer { | |
| // Mutates parameters but must restore them before return. | |
| static bool EvaluateJacobianForParameterBlock( | |
| const CostFunctionNoJacobian *function, | |
| double const* residuals_at_eval_point, | |
| double **parameters, | |
| double **jacobians) { | |
| using Eigen::Map; | |
| using Eigen::Matrix; | |
| using Eigen::RowMajor; | |
| typedef Matrix<double, num_residuals, 1> ResidualVector; | |
| typedef Matrix<double, parameter_block_size, 1> ParameterVector; | |
| typedef Matrix<double, num_residuals, parameter_block_size, RowMajor> | |
| JacobianMatrix; | |
| Map<JacobianMatrix> parameter_jacobian(jacobians[parameter_block], | |
| num_residuals, | |
| parameter_block_size); | |
| // Mutate 1 element at a time and then restore. | |
| Map<ParameterVector> x_plus_delta(parameters[parameter_block], | |
| parameter_block_size); | |
| ParameterVector x(x_plus_delta); | |
| // TODO(keir): Pick a smarter number! In theory a good choice is sqrt(eps) * | |
| // x, which for doubles means about 1e-8 * x. However, I have found this | |
| // number too optimistic. This number should be exposed for users to change. | |
| const double kRelativeStepSize = 1e-6; | |
| ParameterVector step_size = x.array().abs() * kRelativeStepSize; | |
| // To handle cases where a parameter is exactly zero, instead use the mean | |
| // step_size for the other dimensions. | |
| double fallback_step_size = step_size.sum() / step_size.rows(); | |
| if (fallback_step_size == 0.0) { | |
| // If all the parameters are zero, there's no good answer. Take | |
| // kRelativeStepSize as a guess and hope for the best. | |
| fallback_step_size = kRelativeStepSize; | |
| } | |
| // For each parameter in the parameter block, use finite differences to | |
| // compute the derivative for that parameter. | |
| for (int j = 0; j < parameter_block_size; ++j) { | |
| if (step_size(j) == 0.0) { | |
| // The parameter is exactly zero, so compromise and use the mean | |
| // step_size from the other parameters. This can break in many cases, | |
| // but it's hard to pick a good number without problem specific | |
| // knowledge. | |
| step_size(j) = fallback_step_size; | |
| } | |
| x_plus_delta(j) = x(j) + step_size(j); | |
| double residuals[num_residuals]; // NOLINT | |
| if (!function->Evaluate(parameters, residuals, NULL)) { | |
| // Something went wrong; bail. | |
| return false; | |
| } | |
| // Compute this column of the jacobian in 3 steps: | |
| // 1. Store residuals for the forward part. | |
| // 2. Subtract residuals for the backward (or 0) part. | |
| // 3. Divide out the run. | |
| parameter_jacobian.col(j) = | |
| Map<const ResidualVector>(residuals, num_residuals); | |
| double one_over_h = 1 / step_size(j); | |
| if (method == CENTRAL) { | |
| // Compute the function on the other side of x(j). | |
| x_plus_delta(j) = x(j) - step_size(j); | |
| if (!function->Evaluate(parameters, residuals, NULL)) { | |
| // Something went wrong; bail. | |
| return false; | |
| } | |
| parameter_jacobian.col(j) -= | |
| Map<ResidualVector>(residuals, num_residuals, 1); | |
| one_over_h /= 2; | |
| } else { | |
| // Forward difference only; reuse existing residuals evaluation. | |
| parameter_jacobian.col(j) -= | |
| Map<const ResidualVector>(residuals_at_eval_point, num_residuals); | |
| } | |
| x_plus_delta(j) = x(j); // Restore x_plus_delta. | |
| // Divide out the run to get slope. | |
| parameter_jacobian.col(j) *= one_over_h; | |
| } | |
| return true; | |
| } | |
| }; | |
| // Prevent invalid instantiations. | |
| template <typename CostFunctionNoJacobian, | |
| int num_residuals, | |
| int parameter_block, | |
| NumericDiffMethod method> | |
| struct Differencer<CostFunctionNoJacobian, | |
| num_residuals, | |
| 0 /* parameter_block_size */, | |
| parameter_block, | |
| method> { | |
| static bool EvaluateJacobianForParameterBlock( | |
| const CostFunctionNoJacobian *function, | |
| double const* residuals_at_eval_point, | |
| double **parameters, | |
| double **jacobians) { | |
| LOG(FATAL) << "Shouldn't get here."; | |
| return true; | |
| } | |
| }; | |
| template <typename CostFunctionNoJacobian, | |
| NumericDiffMethod method = CENTRAL, int M = 0, | |
| int N0 = 0, int N1 = 0, int N2 = 0, int N3 = 0, int N4 = 0, int N5 = 0> | |
| class NumericDiffCostFunction | |
| : public SizedCostFunction<M, N0, N1, N2, N3, N4, N5> { | |
| public: | |
| NumericDiffCostFunction(CostFunctionNoJacobian* function, | |
| Ownership ownership) | |
| : function_(function), ownership_(ownership) {} | |
| virtual ~NumericDiffCostFunction() { | |
| if (ownership_ != TAKE_OWNERSHIP) { | |
| function_.release(); | |
| } | |
| } | |
| virtual bool Evaluate(double const* const* parameters, | |
| double* residuals, | |
| double** jacobians) const { | |
| // Get the function value (residuals) at the the point to evaluate. | |
| bool success = function_->Evaluate(parameters, residuals, NULL); | |
| if (!success) { | |
| // Something went wrong; ignore the jacobian. | |
| return false; | |
| } | |
| if (!jacobians) { | |
| // Nothing to do; just forward. | |
| return true; | |
| } | |
| // Create a copy of the parameters which will get mutated. | |
| const int kParametersSize = N0 + N1 + N2 + N3 + N4 + N5; | |
| double parameters_copy[kParametersSize]; | |
| double *parameters_references_copy[6]; | |
| parameters_references_copy[0] = ¶meters_copy[0]; | |
| parameters_references_copy[1] = ¶meters_copy[0] + N0; | |
| parameters_references_copy[2] = ¶meters_copy[0] + N0 + N1; | |
| parameters_references_copy[3] = ¶meters_copy[0] + N0 + N1 + N2; | |
| parameters_references_copy[4] = ¶meters_copy[0] + N0 + N1 + N2 + N3; | |
| parameters_references_copy[5] = | |
| ¶meters_copy[0] + N0 + N1 + N2 + N3 + N4; | |
| #define COPY_PARAMETER_BLOCK(block) \ | |
| if (N ## block) memcpy(parameters_references_copy[block], \ | |
| parameters[block], \ | |
| sizeof(double) * N ## block); // NOLINT | |
| COPY_PARAMETER_BLOCK(0); | |
| COPY_PARAMETER_BLOCK(1); | |
| COPY_PARAMETER_BLOCK(2); | |
| COPY_PARAMETER_BLOCK(3); | |
| COPY_PARAMETER_BLOCK(4); | |
| COPY_PARAMETER_BLOCK(5); | |
| #undef COPY_PARAMETER_BLOCK | |
| #define EVALUATE_JACOBIAN_FOR_BLOCK(block) \ | |
| if (N ## block && jacobians[block]) { \ | |
| if (!Differencer<CostFunctionNoJacobian, /* NOLINT */ \ | |
| M, \ | |
| N ## block, \ | |
| block, \ | |
| method>::EvaluateJacobianForParameterBlock( \ | |
| function_.get(), \ | |
| residuals, \ | |
| parameters_references_copy, \ | |
| jacobians)) { \ | |
| return false; \ | |
| } \ | |
| } | |
| EVALUATE_JACOBIAN_FOR_BLOCK(0); | |
| EVALUATE_JACOBIAN_FOR_BLOCK(1); | |
| EVALUATE_JACOBIAN_FOR_BLOCK(2); | |
| EVALUATE_JACOBIAN_FOR_BLOCK(3); | |
| EVALUATE_JACOBIAN_FOR_BLOCK(4); | |
| EVALUATE_JACOBIAN_FOR_BLOCK(5); | |
| #undef EVALUATE_JACOBIAN_FOR_BLOCK | |
| return true; | |
| } | |
| private: | |
| internal::scoped_ptr<CostFunctionNoJacobian> function_; | |
| Ownership ownership_; | |
| }; | |
| } // namespace ceres | |
| #endif // CERES_PUBLIC_NUMERIC_DIFF_COST_FUNCTION_H_ |