- Previously we passed all compile options to Ceres via add_definitions
in CMake. This was fine for private definitions (used only by Ceres)
but required additional work for public definitions to ensure they
were correctly propagated to clients via CMake using
target_compile_definitions() (>= 2.8.11) or add_definitions().
- A drawback to these approaches is that they did not work for chained
dependencies on Ceres, as in if in the users project B <- A <- Ceres,
then although the required Ceres public compile definitions would
be used when compiling A, they would not be propagated to B.
- This patch replaces the addition of compile definitions via
add_definitions() with an autogenerated config.h header which
is installed with Ceres and defines all of the enabled Ceres compile
options.
- This removes the need for the user to propagate any compile
definitions in their projects, and additionally allows post-install
inspect of the options with which Ceres was compiled.
Change-Id: Idbdb6abdad0eb31e7540370e301afe87a07f2260
The standard sparse normal Cholesky solver assumes a fixed
sparsity pattern which is useful for a large number of problems
presented to Ceres. However, some problems are symbolically dense
but numerically sparse i.e. each residual is a function of a
large number of parameters but at any given state the residual
only depends on a sparse subset of them. For these class of
problems it is faster to re-analyse the sparsity pattern of the
jacobian at each iteration of the non-linear optimisation instead
of including all of the zero entries in the step computation.
The proposed solution adds the dynamic_sparsity option which can
be used with SPARSE_NORMAL_CHOLESKY. A
DynamicCompressedRowSparseMatrix type (which extends
CompressedRowSparseMatrix) has been introduced which allows
dynamic addition and removal of elements. A Finalize method is
provided which then consolidates the matrix so that it can be
used in place of a regular CompressedRowSparseMatrix. An
associated jacobian writer has also been provided.
Changes that were required to make this extension were adding the
SetMaxNumNonZeros method to CompressedRowSparseMatrix and adding
a JacobianFinalizer template parameter to the ProgramEvaluator.
Change-Id: Ia5a8a9523fdae8d5b027bc35e70b4611ec2a8d01
1. When a LAPACK implementation is present, then
DENSE_QR, DENSE_NORMAL_CHOLESKY and DENSE_SCHUR
can use it for doing dense linear algebra operations.
2. The user can switch dense linear algebra libraries
by setting Solver::Options::dense_linear_algebra_library_type.
3. Solver::Options::sparse_linear_algebra_library is now
Solver::Options::sparse_linear_algebra_library_type to be consistent
with all the other enums in Solver::Options.
4. Updated documentation as well as Solver::Summary::FullReport
to reflect these changes.
Change-Id: I5ab930bc15e90906b648bc399b551e6bd5d6498f
Evaluator now uses custom BLAS for gradient
computations.
Update the evaluator in trust_region_minimizer_test to compute
gradients.
Change-Id: I3f565bc203b47b2b795a0609d67f25775648653c
1. Add the ability to evaluate the problem without loss function.
2. Remove static Evaluator::Evaluate
3. Refactor the common code from problem_test.cc and
evaluator_test.cc into evaluator_test_utils.cc
Change-Id: I1aa841580afe91d288fbb65288b0ffdd1e43e827
1. Add an ExecutionSummary object to record execution
information about Ceres objects.
2. Add an EventLogger object to log events in a function call.
3. Add a ScopedExecutionTimer object to log times in ExecutionSummary.
4. Instrument ProgramEvaluator and all the linear solvers
to report their timing statistics.
5. Connect the timing statistics to Summary::FullReport.
6. Add high precision timer on unix systems using
gettimeofday() call.
7. Various minor clean ups all around.
Change-Id: I5e09804b730b09535484124be7dbc1c58eccd1d4
The buffers used to store the per thread value of the gradient
were not set to zero at the beginning of each call to evaluate.
Change-Id: I9c8afea54a4e2e0b805164025da3023166a309af
A non-linear generalization of Ruhe & Wedin's algorithm
for separable non-linear least squares problem. It is implemented
as coordinate descent on an independent subset of the parameter
blocks at the end of every successful Newton step. The resulting
algorithm has much improved convergence at the cost of some
execution time.
Change-Id: I8fdc5edbd0ba1e702c9658b98041b2c2ae705402
This extends the Evaluator interface to support evaluating the
gradient in addition to the residuals and jacobian, if requested.
bool Evaluate(const double* state,
double* cost,
double* residuals,
double* gradient, <----------- NEW
SparseMatrix* jacobian) = 0;
The ProgramEvaluator is extended to support the new gradient
evaluation. This required some gymnastics around the block
evaluate preparer, which now contains a scratch evaluate preparer
for the case that no jacobian is requested but the gradient is.
Gradient evaluation is a prerequisite for the planned suite of
first order methods, including nonlinear conjugate gradient,
CG_DESCENT, L-BFGS, trust region with line search, and more.
This also considerably refactors the evaluator_test to make it
shorter and check the results for all combinations of the optional
parameters [residuals, gradient, jacobian].
Change-Id: Ic7d0fec028dc5ffebc08ee079ad04eeaf6e02582
Alex Stewart