OptimLib is a lightweight C++ library of numerical optimization methods for nonlinear functions.
Features:
- A C++11/14/17 library of local and global optimization algorithms, as well as root finding techniques.
- Derivative-free optimization using advanced, parallelized metaheuristic methods.
- Constrained optimization routines to handle simple box constraints, as well as systems of nonlinear constraints.
- For fast and efficient matrix-based computation, OptimLib supports the following templated linear algebra libraries:
- Automatic differentiation functionality is available through use of the Autodiff library
- OpenMP-accelerated algorithms for parallel computation.
- Straightforward linking with parallelized BLAS libraries, such as OpenBLAS.
- Available as a single precision (
float
) or double precision (double
) library. - Available as a header-only library, or as a compiled shared library.
- Released under a permissive, non-GPL license.
- Algorithms
- Documentation
- General API
- Installation
- R Compatibility
- Examples
- Automatic Differentiation
- Author and License
A list of currently available algorithms includes:
- Broyden's Method (for root finding)
- Newton's method, BFGS, and L-BFGS
- Gradient descent: basic, momentum, Adam, AdaMax, Nadam, NadaMax, and more
- Nonlinear Conjugate Gradient
- Nelder-Mead
- Differential Evolution (DE)
- Particle Swarm Optimization (PSO)
Full documentation is available online:
A PDF version of the documentation is available here.
The OptimLib API follows a relatively simple convention, with most algorithms called in the following manner:
algorithm_id(<initial/final values>, <objective function>, <objective function data>);
The inputs, in order, are:
- A writable vector of initial values to define the starting point of the algorithm. In the event of successful completion, the initial values will be overwritten by the solution vector.
- The 'objective function' is the user-defined function to be minimized (or zeroed-out in the case of root finding methods).
- The final input is optional: it is any object that contains additional parameters necessary to evaluate the objective function.
For example, the BFGS algorithm is called using
bfgs(ColVec_t& init_out_vals, std::function<double (const ColVec_t& vals_inp, ColVec_t* grad_out, void* opt_data)> opt_objfn, void* opt_data);
where ColVec_t
is used to represent, e.g., arma::vec
or Eigen::VectorXd
types.
OptimLib is available as a compiled shared library, or as header-only library, for Unix-alike systems only (e.g., popular Linux-based distros, as well as macOS). Use of this library with Windows-based systems, with or without MSVC, is not supported.
OptimLib requires either the Armadillo or Eigen C++ linear algebra libraries. (Note that Eigen version 3.4.0 requires a C++14-compatible compiler.)
Before including the header files, define one of the following:
#define OPTIM_ENABLE_ARMA_WRAPPERS
#define OPTIM_ENABLE_EIGEN_WRAPPERS
Example:
#define OPTIM_ENABLE_EIGEN_WRAPPERS
#include "optim.hpp"
The library can be installed on Unix-alike systems via the standard ./configure && make
method.
First clone the library and any necessary submodules:
# clone optim into the current directory
git clone https://github.com/kthohr/optim ./optim
# change directory
cd ./optim
# clone necessary submodules
git submodule update --init
Set (one) of the following environment variables before running configure
:
export ARMA_INCLUDE_PATH=/path/to/armadillo
export EIGEN_INCLUDE_PATH=/path/to/eigen
Finally:
# build and install with Eigen
./configure -i "/usr/local" -l eigen -p
make
make install
The final command will install OptimLib into /usr/local
.
Configuration options (see ./configure -h
):
Primary
-h
print help-i
installation path; default: the build directory-f
floating-point precision mode; default:double
-l
specify the choice of linear algebra library; choosearma
oreigen
-m
specify the BLAS and Lapack libraries to link with; for example,-m "-lopenblas"
or-m "-framework Accelerate"
-o
compiler optimization options; defaults to-O3 -march=native -ffp-contract=fast -flto -DARMA_NO_DEBUG
-p
enable OpenMP parallelization features (recommended)
Secondary
-c
a coverage build (used with Codecov)-d
a 'development' build-g
a debugging build (optimization flags set to-O0 -g
)
Special
--header-only-version
generate a header-only version of OptimLib (see below)
OptimLib is also available as a header-only library (i.e., without the need to compile a shared library). Simply run configure
with the --header-only-version
option:
./configure --header-only-version
This will create a new directory, header_only_version
, containing a copy of OptimLib, modified to work on an inline basis. With this header-only version, simply include the header files (#include "optim.hpp
) and set the include path to the head_only_version
directory (e.g.,-I/path/to/optimlib/header_only_version
).
To use OptimLib with an R package, first generate a header-only version of the library (see above). Then simply add a compiler definition before including the OptimLib files.
- For RcppArmadillo:
#define OPTIM_USE_RCPP_ARMADILLO
#include "optim.hpp"
- For RcppEigen:
#define OPTIM_USE_RCPP_EIGEN
#include "optim.hpp"
To illustrate OptimLib at work, consider searching for the global minimum of the Ackley function:
This is a well-known test function with many local minima. Newton-type methods (such as BFGS) are sensitive to the choice of initial values, and will perform rather poorly here. As such, we will employ a global search method--in this case: Differential Evolution.
Code:
#define OPTIM_ENABLE_EIGEN_WRAPPERS
#include "optim.hpp"
#define OPTIM_PI 3.14159265358979
double
ackley_fn(const Eigen::VectorXd& vals_inp, Eigen::VectorXd* grad_out, void* opt_data)
{
const double x = vals_inp(0);
const double y = vals_inp(1);
const double obj_val = 20 + std::exp(1) - 20*std::exp( -0.2*std::sqrt(0.5*(x*x + y*y)) ) - std::exp( 0.5*(std::cos(2 * OPTIM_PI * x) + std::cos(2 * OPTIM_PI * y)) );
return obj_val;
}
int main()
{
Eigen::VectorXd x = 2.0 * Eigen::VectorXd::Ones(2); // initial values: (2,2)
bool success = optim::de(x, ackley_fn, nullptr);
if (success) {
std::cout << "de: Ackley test completed successfully." << std::endl;
} else {
std::cout << "de: Ackley test completed unsuccessfully." << std::endl;
}
std::cout << "de: solution to Ackley test:\n" << x << std::endl;
return 0;
}
On x86-based computers, this example can be compiled using:
g++ -Wall -std=c++14 -O3 -march=native -ffp-contract=fast -I/path/to/eigen -I/path/to/optim/include optim_de_ex.cpp -o optim_de_ex.out -L/path/to/optim/lib -loptim
Output:
de: Ackley test completed successfully.
elapsed time: 0.028167s
de: solution to Ackley test:
-1.2702e-17
-3.8432e-16
On a standard laptop, OptimLib will compute a solution to within machine precision in a fraction of a second.
The Armadillo-based version of this example:
#define OPTIM_ENABLE_ARMA_WRAPPERS
#include "optim.hpp"
#define OPTIM_PI 3.14159265358979
double
ackley_fn(const arma::vec& vals_inp, arma::vec* grad_out, void* opt_data)
{
const double x = vals_inp(0);
const double y = vals_inp(1);
const double obj_val = 20 + std::exp(1) - 20*std::exp( -0.2*std::sqrt(0.5*(x*x + y*y)) ) - std::exp( 0.5*(std::cos(2 * OPTIM_PI * x) + std::cos(2 * OPTIM_PI * y)) );
return obj_val;
}
int main()
{
arma::vec x = arma::ones(2,1) + 1.0; // initial values: (2,2)
bool success = optim::de(x, ackley_fn, nullptr);
if (success) {
std::cout << "de: Ackley test completed successfully." << std::endl;
} else {
std::cout << "de: Ackley test completed unsuccessfully." << std::endl;
}
arma::cout << "de: solution to Ackley test:\n" << x << arma::endl;
return 0;
}
Compile and run:
g++ -Wall -std=c++11 -O3 -march=native -ffp-contract=fast -I/path/to/armadillo -I/path/to/optim/include optim_de_ex.cpp -o optim_de_ex.out -L/path/to/optim/lib -loptim
./optim_de_ex.out
Check the /tests
directory for additional examples, and https://optimlib.readthedocs.io/en/latest/ for a detailed description of each algorithm.
For a data-based example, consider maximum likelihood estimation of a logit model, common in statistics and machine learning. In this case we have closed-form expressions for the gradient and hessian. We will employ a popular gradient descent method, Adam (Adaptive Moment Estimation), and compare to a pure Newton-based algorithm.
#define OPTIM_ENABLE_ARMA_WRAPPERS
#include "optim.hpp"
// sigmoid function
inline
arma::mat sigm(const arma::mat& X)
{
return 1.0 / (1.0 + arma::exp(-X));
}
// log-likelihood function data
struct ll_data_t
{
arma::vec Y;
arma::mat X;
};
// log-likelihood function with hessian
double ll_fn_whess(const arma::vec& vals_inp, arma::vec* grad_out, arma::mat* hess_out, void* opt_data)
{
ll_data_t* objfn_data = reinterpret_cast<ll_data_t*>(opt_data);
arma::vec Y = objfn_data->Y;
arma::mat X = objfn_data->X;
arma::vec mu = sigm(X*vals_inp);
const double norm_term = static_cast<double>(Y.n_elem);
const double obj_val = - arma::accu( Y%arma::log(mu) + (1.0-Y)%arma::log(1.0-mu) ) / norm_term;
//
if (grad_out)
{
*grad_out = X.t() * (mu - Y) / norm_term;
}
//
if (hess_out)
{
arma::mat S = arma::diagmat( mu%(1.0-mu) );
*hess_out = X.t() * S * X / norm_term;
}
//
return obj_val;
}
// log-likelihood function for Adam
double ll_fn(const arma::vec& vals_inp, arma::vec* grad_out, void* opt_data)
{
return ll_fn_whess(vals_inp,grad_out,nullptr,opt_data);
}
//
int main()
{
int n_dim = 5; // dimension of parameter vector
int n_samp = 4000; // sample length
arma::mat X = arma::randn(n_samp,n_dim);
arma::vec theta_0 = 1.0 + 3.0*arma::randu(n_dim,1);
arma::vec mu = sigm(X*theta_0);
arma::vec Y(n_samp);
for (int i=0; i < n_samp; i++)
{
Y(i) = ( arma::as_scalar(arma::randu(1)) < mu(i) ) ? 1.0 : 0.0;
}
// fn data and initial values
ll_data_t opt_data;
opt_data.Y = std::move(Y);
opt_data.X = std::move(X);
arma::vec x = arma::ones(n_dim,1) + 1.0; // initial values
// run Adam-based optim
optim::algo_settings_t settings;
settings.gd_method = 6;
settings.gd_settings.step_size = 0.1;
std::chrono::time_point<std::chrono::system_clock> start = std::chrono::system_clock::now();
bool success = optim::gd(x,ll_fn,&opt_data,settings);
std::chrono::time_point<std::chrono::system_clock> end = std::chrono::system_clock::now();
std::chrono::duration<double> elapsed_seconds = end-start;
//
if (success) {
std::cout << "Adam: logit_reg test completed successfully.\n"
<< "elapsed time: " << elapsed_seconds.count() << "s\n";
} else {
std::cout << "Adam: logit_reg test completed unsuccessfully." << std::endl;
}
arma::cout << "\nAdam: true values vs estimates:\n" << arma::join_rows(theta_0,x) << arma::endl;
//
// run Newton-based optim
x = arma::ones(n_dim,1) + 1.0; // initial values
start = std::chrono::system_clock::now();
success = optim::newton(x,ll_fn_whess,&opt_data);
end = std::chrono::system_clock::now();
elapsed_seconds = end-start;
//
if (success) {
std::cout << "newton: logit_reg test completed successfully.\n"
<< "elapsed time: " << elapsed_seconds.count() << "s\n";
} else {
std::cout << "newton: logit_reg test completed unsuccessfully." << std::endl;
}
arma::cout << "\nnewton: true values vs estimates:\n" << arma::join_rows(theta_0,x) << arma::endl;
return 0;
}
Output:
Adam: logit_reg test completed successfully.
elapsed time: 0.025128s
Adam: true values vs estimates:
2.7850 2.6993
3.6561 3.6798
2.3379 2.3860
2.3167 2.4313
2.2465 2.3064
newton: logit_reg test completed successfully.
elapsed time: 0.255909s
newton: true values vs estimates:
2.7850 2.6993
3.6561 3.6798
2.3379 2.3860
2.3167 2.4313
2.2465 2.3064
By combining Eigen with the Autodiff library, OptimLib provides experimental support for automatic differentiation.
Example using forward-mode automatic differentiation with BFGS for the Sphere function:
#define OPTIM_ENABLE_EIGEN_WRAPPERS
#include "optim.hpp"
#include <autodiff/forward/real.hpp>
#include <autodiff/forward/real/eigen.hpp>
//
autodiff::real
opt_fnd(const autodiff::ArrayXreal& x)
{
return x.cwiseProduct(x).sum();
}
double
opt_fn(const Eigen::VectorXd& x, Eigen::VectorXd* grad_out, void* opt_data)
{
autodiff::real u;
autodiff::ArrayXreal xd = x.eval();
if (grad_out) {
Eigen::VectorXd grad_tmp = autodiff::gradient(opt_fnd, autodiff::wrt(xd), autodiff::at(xd), u);
*grad_out = grad_tmp;
} else {
u = opt_fnd(xd);
}
return u.val();
}
int main()
{
Eigen::VectorXd x(5);
x << 1, 2, 3, 4, 5;
bool success = optim::bfgs(x, opt_fn, nullptr);
if (success) {
std::cout << "bfgs: forward-mode autodiff test completed successfully.\n" << std::endl;
} else {
std::cout << "bfgs: forward-mode autodiff test completed unsuccessfully.\n" << std::endl;
}
std::cout << "solution: x = \n" << x << std::endl;
return 0;
}
Compile with:
g++ -Wall -std=c++17 -O3 -march=native -ffp-contract=fast -I/path/to/eigen -I/path/to/autodiff -I/path/to/optim/include optim_autodiff_ex.cpp -o optim_autodiff_ex.out -L/path/to/optim/lib -loptim
See the documentation for more details on this topic.
Keith O'Hara
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