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-// 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/
-//
-// Redistribution and use in source and binary forms, with or without
-// modification, are permitted provided that the following conditions are met:
-//
-// * Redistributions of source code must retain the above copyright notice,
-// this list of conditions and the following disclaimer.
-// * Redistributions in binary form must reproduce the above copyright notice,
-// this list of conditions and the following disclaimer in the documentation
-// and/or other materials provided with the distribution.
-// * Neither the name of Google Inc. nor the names of its contributors may be
-// used to endorse or promote products derived from this software without
-// specific prior written permission.
-//
-// THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
-// AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
-// IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
-// ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT OWNER OR CONTRIBUTORS BE
-// LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR
-// CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF
-// SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS
-// INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN
-// CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE)
-// ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE
-// POSSIBILITY OF SUCH DAMAGE.
-//
-// Author: sameeragarwal@google.com (Sameer Agarwal)
-
-#include "ceres/corrector.h"
-
-#include <cstddef>
-#include <cmath>
-#include "ceres/internal/eigen.h"
-#include "glog/logging.h"
-
-namespace ceres {
-namespace internal {
-
-Corrector::Corrector(const double sq_norm, const double rho[3]) {
- CHECK_GE(sq_norm, 0.0);
- sqrt_rho1_ = sqrt(rho[1]);
-
- // If sq_norm = 0.0, the correction becomes trivial, the residual
- // and the jacobian are scaled by the squareroot of the derivative
- // of rho. Handling this case explicitly avoids the divide by zero
- // error that would occur below.
- //
- // The case where rho'' < 0 also gets special handling. Technically
- // it shouldn't, and the computation of the scaling should proceed
- // as below, however we found in experiments that applying the
- // curvature correction when rho'' < 0, which is the case when we
- // are in the outlier region slows down the convergence of the
- // algorithm significantly.
- //
- // Thus, we have divided the action of the robustifier into two
- // parts. In the inliner region, we do the full second order
- // correction which re-wights the gradient of the function by the
- // square root of the derivative of rho, and the Gauss-Newton
- // Hessian gets both the scaling and the rank-1 curvature
- // correction. Normaly, alpha is upper bounded by one, but with this
- // change, alpha is bounded above by zero.
- //
- // Empirically we have observed that the full Triggs correction and
- // the clamped correction both start out as very good approximations
- // to the loss function when we are in the convex part of the
- // function, but as the function starts transitioning from convex to
- // concave, the Triggs approximation diverges more and more and
- // ultimately becomes linear. The clamped Triggs model however
- // remains quadratic.
- //
- // The reason why the Triggs approximation becomes so poor is
- // because the curvature correction that it applies to the gauss
- // newton hessian goes from being a full rank correction to a rank
- // deficient correction making the inversion of the Hessian fraught
- // with all sorts of misery and suffering.
- //
- // The clamped correction retains its quadratic nature and inverting it
- // is always well formed.
- if ((sq_norm == 0.0) || (rho[2] <= 0.0)) {
- residual_scaling_ = sqrt_rho1_;
- alpha_sq_norm_ = 0.0;
- return;
- }
-
- // We now require that the first derivative of the loss function be
- // positive only if the second derivative is positive. This is
- // because when the second derivative is non-positive, we do not use
- // the second order correction suggested by BANS and instead use a
- // simpler first order strategy which does not use a division by the
- // gradient of the loss function.
- CHECK_GT(rho[1], 0.0);
-
- // Calculate the smaller of the two solutions to the equation
- //
- // 0.5 * alpha^2 - alpha - rho'' / rho' * z'z = 0.
- //
- // Start by calculating the discriminant D.
- const double D = 1.0 + 2.0 * sq_norm * rho[2] / rho[1];
-
- // Since both rho[1] and rho[2] are guaranteed to be positive at
- // this point, we know that D > 1.0.
-
- const double alpha = 1.0 - sqrt(D);
-
- // Calculate the constants needed by the correction routines.
- residual_scaling_ = sqrt_rho1_ / (1 - alpha);
- alpha_sq_norm_ = alpha / sq_norm;
-}
-
-void Corrector::CorrectResiduals(const int num_rows, double* residuals) {
- DCHECK(residuals != NULL);
- // Equation 11 in BANS.
- VectorRef(residuals, num_rows) *= residual_scaling_;
-}
-
-void Corrector::CorrectJacobian(const int num_rows,
- const int num_cols,
- double* residuals,
- double* jacobian) {
- DCHECK(residuals != NULL);
- DCHECK(jacobian != NULL);
-
- // The common case (rho[2] <= 0).
- if (alpha_sq_norm_ == 0.0) {
- VectorRef(jacobian, num_rows * num_cols) *= sqrt_rho1_;
- return;
- }
-
- // Equation 11 in BANS.
- //
- // J = sqrt(rho) * (J - alpha^2 r * r' J)
- //
- // In days gone by this loop used to be a single Eigen expression of
- // the form
- //
- // J = sqrt_rho1_ * (J - alpha_sq_norm_ * r* (r.transpose() * J));
- //
- // Which turns out to about 17x slower on bal problems. The reason
- // is that Eigen is unable to figure out that this expression can be
- // evaluated columnwise and ends up creating a temporary.
- for (int c = 0; c < num_cols; ++c) {
- double r_transpose_j = 0.0;
- for (int r = 0; r < num_rows; ++r) {
- r_transpose_j += jacobian[r * num_cols + c] * residuals[r];
- }
-
- for (int r = 0; r < num_rows; ++r) {
- jacobian[r * num_cols + c] = sqrt_rho1_ *
- (jacobian[r * num_cols + c] -
- alpha_sq_norm_ * residuals[r] * r_transpose_j);
- }
- }
-}
-
-} // namespace internal
-} // namespace ceres