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https://github.com/ceres-solver/ceres-solver.git
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7a3c43b847
By virtue of the modeling layer in Ceres being block oriented, all the matrices used by Ceres are also block oriented. When doing sparse direct factorization of these matrices, the fill-reducing ordering algorithms can either be run on the block or the scalar form of these matrices. Running it on the block form exposes more of the super-nodal structure of the matrix to the Cholesky factorization routines. This leads to substantial gains in factorization performance. This changelist adds support for approximate minimium degree orderings to be computed on the block structure of the Schur complement matrix. This affects, SchurComplementSolver and VisibilityBasedPreconditioner and SparseNormalCholesky when using SuiteSparse. A bool, use_block_amd has been added to Solver::Options and bundle_adjuster.cc has been updated to allow testing with it. When combined with a multithreaded Schur elimination, speed ups can be seen quite uniformly across the board. For some problems this can be dramatic, reducing the factorization time from 70 seconds down to 17 seconds. Change-Id: I15ebb0afcbc85ada032ec8d179ee3a2f7c8d3e46
218 lines
9.2 KiB
C++
218 lines
9.2 KiB
C++
// Ceres Solver - A fast non-linear least squares minimizer
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// Copyright 2010, 2011, 2012 Google Inc. All rights reserved.
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// http://code.google.com/p/ceres-solver/
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//
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// Redistribution and use in source and binary forms, with or without
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// modification, are permitted provided that the following conditions are met:
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//
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// * Redistributions of source code must retain the above copyright notice,
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// this list of conditions and the following disclaimer.
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// * Redistributions in binary form must reproduce the above copyright notice,
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// this list of conditions and the following disclaimer in the documentation
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// and/or other materials provided with the distribution.
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// * Neither the name of Google Inc. nor the names of its contributors may be
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// used to endorse or promote products derived from this software without
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// specific prior written permission.
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//
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// THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
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// AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
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// IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
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// ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT OWNER OR CONTRIBUTORS BE
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// LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR
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// CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF
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// SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS
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// INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN
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// CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE)
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// ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE
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// POSSIBILITY OF SUCH DAMAGE.
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//
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// Author: keir@google.com (Keir Mierle)
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#include "ceres/compressed_row_jacobian_writer.h"
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#include "ceres/casts.h"
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#include "ceres/compressed_row_sparse_matrix.h"
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#include "ceres/parameter_block.h"
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#include "ceres/program.h"
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#include "ceres/residual_block.h"
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#include "ceres/scratch_evaluate_preparer.h"
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namespace ceres {
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namespace internal {
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SparseMatrix* CompressedRowJacobianWriter::CreateJacobian() const {
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const vector<ResidualBlock*>& residual_blocks =
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program_->residual_blocks();
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int total_num_residuals = program_->NumResiduals();
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int total_num_effective_parameters = program_->NumEffectiveParameters();
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// Count the number of jacobian nonzeros.
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int num_jacobian_nonzeros = 0;
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for (int i = 0; i < residual_blocks.size(); ++i) {
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ResidualBlock* residual_block = residual_blocks[i];
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const int num_residuals = residual_block->NumResiduals();
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const int num_parameter_blocks = residual_block->NumParameterBlocks();
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for (int j = 0; j < num_parameter_blocks; ++j) {
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ParameterBlock* parameter_block = residual_block->parameter_blocks()[j];
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if (!parameter_block->IsConstant()) {
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num_jacobian_nonzeros += num_residuals * parameter_block->LocalSize();
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}
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}
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}
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// Allocate storage for the jacobian with some extra space at the end.
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// Allocate more space than needed to store the jacobian so that when the LM
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// algorithm adds the diagonal, no reallocation is necessary. This reduces
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// peak memory usage significantly.
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CompressedRowSparseMatrix* jacobian =
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new CompressedRowSparseMatrix(
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total_num_residuals,
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total_num_effective_parameters,
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num_jacobian_nonzeros + total_num_effective_parameters);
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// At this stage, the CompressedSparseMatrix is an invalid state. But this
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// seems to be the only way to construct it without doing a memory copy.
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int* rows = jacobian->mutable_rows();
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int* cols = jacobian->mutable_cols();
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int row_pos = 0;
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rows[0] = 0;
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for (int i = 0; i < residual_blocks.size(); ++i) {
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const ResidualBlock* residual_block = residual_blocks[i];
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const int num_parameter_blocks = residual_block->NumParameterBlocks();
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// Count the number of derivatives for a row of this residual block and
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// build a list of active parameter block indices.
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int num_derivatives = 0;
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vector<int> parameter_indices;
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for (int j = 0; j < num_parameter_blocks; ++j) {
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ParameterBlock* parameter_block = residual_block->parameter_blocks()[j];
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if (!parameter_block->IsConstant()) {
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parameter_indices.push_back(parameter_block->index());
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num_derivatives += parameter_block->LocalSize();
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}
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}
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// Sort the parameters by their position in the state vector.
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sort(parameter_indices.begin(), parameter_indices.end());
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CHECK(unique(parameter_indices.begin(), parameter_indices.end()) ==
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parameter_indices.end())
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<< "Ceres internal error: "
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<< "Duplicate parameter blocks detected in a cost function. "
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<< "This should never happen. Please report this to "
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<< "the Ceres developers.";
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// Update the row indices.
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const int num_residuals = residual_block->NumResiduals();
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for (int j = 0; j < num_residuals; ++j) {
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rows[row_pos + j + 1] = rows[row_pos + j] + num_derivatives;
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}
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// Iterate over parameter blocks in the order which they occur in the
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// parameter vector. This code mirrors that in Write(), where jacobian
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// values are updated.
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int col_pos = 0;
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for (int j = 0; j < parameter_indices.size(); ++j) {
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ParameterBlock* parameter_block =
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program_->parameter_blocks()[parameter_indices[j]];
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const int parameter_block_size = parameter_block->LocalSize();
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for (int r = 0; r < num_residuals; ++r) {
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// This is the position in the values array of the jacobian where this
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// row of the jacobian block should go.
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const int column_block_begin = rows[row_pos + r] + col_pos;
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for (int c = 0; c < parameter_block_size; ++c) {
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cols[column_block_begin + c] = parameter_block->delta_offset() + c;
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}
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}
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col_pos += parameter_block_size;
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}
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row_pos += num_residuals;
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}
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CHECK_EQ(num_jacobian_nonzeros, rows[total_num_residuals]);
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// Populate the row and column block vectors for use by block
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// oriented ordering algorithms. This is useful when
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// Solver::Options::use_block_amd = true.
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const vector<ParameterBlock*>& parameter_blocks = program_->parameter_blocks();
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vector<int>& col_blocks = *(jacobian->mutable_col_blocks());
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col_blocks.resize(parameter_blocks.size());
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for (int i = 0; i < parameter_blocks.size(); ++i) {
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col_blocks[i] = parameter_blocks[i]->LocalSize();
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}
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vector<int>& row_blocks = *(jacobian->mutable_row_blocks());
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row_blocks.resize(residual_blocks.size());
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for (int i = 0; i < residual_blocks.size(); ++i) {
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row_blocks[i] = residual_blocks[i]->NumResiduals();
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}
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return jacobian;
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}
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void CompressedRowJacobianWriter::Write(int residual_id,
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int residual_offset,
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double **jacobians,
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SparseMatrix* base_jacobian) {
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CompressedRowSparseMatrix* jacobian =
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down_cast<CompressedRowSparseMatrix*>(base_jacobian);
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double* jacobian_values = jacobian->mutable_values();
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const int* jacobian_rows = jacobian->rows();
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const ResidualBlock* residual_block =
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program_->residual_blocks()[residual_id];
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const int num_parameter_blocks = residual_block->NumParameterBlocks();
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const int num_residuals = residual_block->NumResiduals();
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// It is necessary to determine the order of the jacobian blocks before
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// copying them into the CompressedRowSparseMatrix. Just because a cost
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// function uses parameter blocks 1 after 2 in its arguments does not mean
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// that the block 1 occurs before block 2 in the column layout of the
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// jacobian. Thus, determine the order by sorting the jacobian blocks by their
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// position in the state vector.
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vector<pair<int, int> > evaluated_jacobian_blocks;
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for (int j = 0; j < num_parameter_blocks; ++j) {
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const ParameterBlock* parameter_block =
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residual_block->parameter_blocks()[j];
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if (!parameter_block->IsConstant()) {
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evaluated_jacobian_blocks.push_back(
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make_pair(parameter_block->index(), j));
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}
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}
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sort(evaluated_jacobian_blocks.begin(), evaluated_jacobian_blocks.end());
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// Where in the current row does the jacobian for a parameter block begin.
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int col_pos = 0;
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// Iterate over the jacobian blocks in increasing order of their
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// positions in the reduced parameter vector.
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for (int i = 0; i < evaluated_jacobian_blocks.size(); ++i) {
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const ParameterBlock* parameter_block =
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program_->parameter_blocks()[evaluated_jacobian_blocks[i].first];
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const int argument = evaluated_jacobian_blocks[i].second;
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const int parameter_block_size = parameter_block->LocalSize();
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// Copy one row of the jacobian block at a time.
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for (int r = 0; r < num_residuals; ++r) {
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// Position of the r^th row of the current jacobian block.
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const double* block_row_begin =
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jacobians[argument] + r * parameter_block_size;
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// Position in the values array of the jacobian where this
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// row of the jacobian block should go.
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double* column_block_begin =
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jacobian_values + jacobian_rows[residual_offset + r] + col_pos;
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copy(block_row_begin,
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block_row_begin + parameter_block_size,
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column_block_begin);
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}
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col_pos += parameter_block_size;
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}
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}
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} // namespace internal
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} // namespace ceres
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