RcppNumerical: Rcpp Integration for Numerical Computing Libraries

Introduction

Rcpp is a powerful tool to write fast C++ code to speed up R programs. However, it is not easy, or at least not straightforward, to compute numerical integration or do optimization using pure C++ code inside Rcpp.

RcppNumerical integrates a number of open source numerical computing libraries into Rcpp, so that users can call convenient functions to accomplish such tasks.

• To use RcppNumerical with Rcpp::sourceCpp(), add
// [[Rcpp::depends(RcppEigen)]]
// [[Rcpp::depends(RcppNumerical)]]

in the C++ source file. - To use RcppNumerical in your package, add Imports: RcppNumerical and LinkingTo: Rcpp, RcppEigen, RcppNumerical to the DESCRIPTION file, and import(RcppNumerical) to the NAMESPACE file.

Numerical Integration

One-dimensional

The one-dimensional numerical integration code contained in RcppNumerical is based on the NumericalIntegration library developed by Sreekumar Thaithara Balan, Mark Sauder, and Matt Beall.

To compute integration of a function, first define a functor derived from the Func class (under the namespace Numer):

class Func
{
public:
virtual double operator()(const double& x) const = 0;
virtual void eval(double* x, const int n) const
{
for(int i = 0; i < n; i++)
x[i] = this->operator()(x[i]);
}

virtual ~Func() {}
};

The first function evaluates one point at a time, and the second version overwrites each point in the array by the corresponding function values. Only the second function will be used by the integration code, but usually it is easier to implement the first one.

RcppNumerical provides a wrapper function for the NumericalIntegration library with the following interface:

inline double integrate(
const Func& f, const double& lower, const double& upper,
double& err_est, int& err_code,
const int subdiv = 100, const double& eps_abs = 1e-8, const double& eps_rel = 1e-6,
)
• f: The functor of integrand.
• lower, upper: Limits of integral.
• err_est: Estimate of the error (output).
• err_code: Error code (output). See inst/include/integration/Integrator.h Line 676-704.
• subdiv: Maximum number of subintervals.
• eps_abs, eps_rel: Absolute and relative tolerance.
• rule: Integration rule. Possible values are GaussKronrod{15, 21, 31, 41, 51, 61, 71, 81, 91, 101, 121, 201}. Rules with larger values have better accuracy, but may involve more function calls.
• Return value: The final estimate of the integral.

See a full example below, which can be compiled using the Rcpp::sourceCpp function in Rcpp.

// [[Rcpp::depends(RcppEigen)]]
// [[Rcpp::depends(RcppNumerical)]]
#include <RcppNumerical.h>
using namespace Numer;

// P(0.3 < X < 0.8), X ~ Beta(a, b)
class BetaPDF: public Func
{
private:
double a;
double b;
public:
BetaPDF(double a_, double b_) : a(a_), b(b_) {}

double operator()(const double& x) const
{
return R::dbeta(x, a, b, 0);
}
};

// [[Rcpp::export]]
Rcpp::List integrate_test()
{
const double a = 3, b = 10;
const double lower = 0.3, upper = 0.8;
const double true_val = R::pbeta(upper, a, b, 1, 0) -
R::pbeta(lower, a, b, 1, 0);

BetaPDF f(a, b);
double err_est;
int err_code;
const double res = integrate(f, lower, upper, err_est, err_code);
return Rcpp::List::create(
Rcpp::Named("true") = true_val,
Rcpp::Named("approximate") = res,
Rcpp::Named("error_estimate") = err_est,
Rcpp::Named("error_code") = err_code
);
}

Runing the integrate_test() function in R gives

integrate_test()
# $true # [1] 0.2528108 # #$approximate
# [1] 0.2528108
#
# $error_estimate # [1] 2.806764e-15 # #$error_code
# [1] 0

Note that infinite intervals are also possible in the case of one-dimensional integration:

// [[Rcpp::depends(RcppEigen)]]
// [[Rcpp::depends(RcppNumerical)]]
#include <RcppNumerical.h>
using namespace Numer;

class TestInf: public Func
{
public:
double operator()(const double& x) const
{
return x * x * R::dnorm(x, 0.0, 1.0, 0);
}
};

// [[Rcpp::export]]
Rcpp::List integrate_test2(const double& lower, const double& upper)
{
TestInf f;
double err_est;
int err_code;
const double res = integrate(f, lower, upper, err_est, err_code);
return Rcpp::List::create(
Rcpp::Named("approximate") = res,
Rcpp::Named("error_estimate") = err_est,
Rcpp::Named("error_code") = err_code
);
}
integrate(function(x) x^2 * dnorm(x), 0.5, Inf)  # integrate() in R
# 0.4845702 with absolute error < 3e-08
integrate_test2(0.5, Inf)
# $approximate # [1] 0.4845702 # #$error_estimate
# [1] 1.633995e-08
#
# $error_code # [1] 0 Multi-dimensional Multi-dimensional integration in RcppNumerical is done by the Cuba library developed by Thomas Hahn. To calculate the integration of a multivariate function, one needs to define a functor that inherits from the MFunc class: class MFunc { public: virtual double operator()(Constvec& x) = 0; virtual ~MFunc() {} }; Here Constvec represents a read-only vector with the definition // Constant reference to a vector typedef const Eigen::Ref<const Eigen::VectorXd> Constvec; (Basically you can treat Constvec as a const Eigen::VectorXd. Using Eigen::Ref is mainly to avoid memory copy. See the explanation here.) The function provided by RcppNumerical for multi-dimensional integration is inline double integrate( MFunc& f, Constvec& lower, Constvec& upper, double& err_est, int& err_code, const int maxeval = 1000, const double& eps_abs = 1e-6, const double& eps_rel = 1e-6 ) • f: The functor of integrand. • lower, upper: Limits of integral. Both are vectors of the same dimension of f. • err_est: Estimate of the error (output). • err_code: Error code (output). Non-zero values indicate failure of convergence. • maxeval: Maximum number of function evaluations. • eps_abs, eps_rel: Absolute and relative tolerance. • Return value: The final estimate of the integral. See the example below: // [[Rcpp::depends(RcppEigen)]] // [[Rcpp::depends(RcppNumerical)]] #include <RcppNumerical.h> using namespace Numer; // P(a1 < X1 < b1, a2 < X2 < b2), (X1, X2) ~ N([0], [1 rho]) // ([0], [rho 1]) class BiNormal: public MFunc { private: const double rho; double const1; // 2 * (1 - rho^2) double const2; // 1 / (2 * PI) / sqrt(1 - rho^2) public: BiNormal(const double& rho_) : rho(rho_) { const1 = 2.0 * (1.0 - rho * rho); const2 = 1.0 / (2 * M_PI) / std::sqrt(1.0 - rho * rho); } // PDF of bivariate normal double operator()(Constvec& x) { double z = x[0] * x[0] - 2 * rho * x[0] * x[1] + x[1] * x[1]; return const2 * std::exp(-z / const1); } }; // [[Rcpp::export]] Rcpp::List integrate_test2() { BiNormal f(0.5); // rho = 0.5 Eigen::VectorXd lower(2); lower << -1, -1; Eigen::VectorXd upper(2); upper << 1, 1; double err_est; int err_code; const double res = integrate(f, lower, upper, err_est, err_code); return Rcpp::List::create( Rcpp::Named("approximate") = res, Rcpp::Named("error_estimate") = err_est, Rcpp::Named("error_code") = err_code ); } We can test the result in R: library(mvtnorm) trueval = pmvnorm(c(-1, -1), c(1, 1), sigma = matrix(c(1, 0.5, 0.5, 1), 2)) integrate_test2() #$approximate
# [1] 0.4979718
#
# $error_estimate # [1] 4.612333e-09 # #$error_code
# [1] 0
as.numeric(trueval) - integrate_test2()$approximate # [1] 2.893336e-11 Numerical Optimization Currently RcppNumerical contains the L-BFGS algorithm for unconstrained minimization problems based on the LBFGS++ library. Again, one needs to first define a functor to represent the multivariate function to be minimized. class MFuncGrad { public: virtual double f_grad(Constvec& x, Refvec grad) = 0; virtual ~MFuncGrad() {} }; Same as the case in multi-dimensional integration, Constvec represents a read-only vector and Refvec a writable vector. Their definitions are // Reference to a vector typedef Eigen::Ref<Eigen::VectorXd> Refvec; typedef const Eigen::Ref<const Eigen::VectorXd> Constvec; The f_grad() member function returns the function value on vector x, and overwrites grad by the gradient. The wrapper function for LBFGS++ is inline int optim_lbfgs( MFuncGrad& f, Refvec x, double& fx_opt, const int maxit = 300, const double& eps_f = 1e-6, const double& eps_g = 1e-5 ) • f: The function to be minimized. • x: In: the initial guess. Out: best value of variables found. • fx_opt: Out: Function value on the output x. • maxit: Maximum number of iterations. • eps_f: Algorithm stops if |f_{k+1} - f_k| < eps_f * |f_k|. • eps_g: Algorithm stops if ||g|| < eps_g * max(1, ||x||). • Return value: Error code. Negative values indicate errors. Below is an example that illustrates the optimization of the Rosenbrock function f(x1, x2) = 100 * (x2 - x1^2)^2 + (1 - x1)^2: // [[Rcpp::depends(RcppEigen)]] // [[Rcpp::depends(RcppNumerical)]] #include <RcppNumerical.h> using namespace Numer; // f = 100 * (x2 - x1^2)^2 + (1 - x1)^2 // True minimum: x1 = x2 = 1 class Rosenbrock: public MFuncGrad { public: double f_grad(Constvec& x, Refvec grad) { double t1 = x[1] - x[0] * x[0]; double t2 = 1 - x[0]; grad[0] = -400 * x[0] * t1 - 2 * t2; grad[1] = 200 * t1; return 100 * t1 * t1 + t2 * t2; } }; // [[Rcpp::export]] Rcpp::List optim_test() { Eigen::VectorXd x(2); x[0] = -1.2; x[1] = 1; double fopt; Rosenbrock f; int res = optim_lbfgs(f, x, fopt); return Rcpp::List::create( Rcpp::Named("xopt") = x, Rcpp::Named("fopt") = fopt, Rcpp::Named("status") = res ); } Calling the generated R function optim_test() gives optim_test() #$xopt
# [1] 1 1
#
# $fopt # [1] 3.12499e-15 # #$status
# [1] 0

A More Practical Example

It may be more meaningful to look at a real application of the RcppNumerical package. Below is an example to fit logistic regression using the L-BFGS algorithm. It also demonstrates the performance of the library.

// [[Rcpp::depends(RcppEigen)]]
// [[Rcpp::depends(RcppNumerical)]]

#include <RcppNumerical.h>

using namespace Numer;

typedef Eigen::Map<Eigen::MatrixXd> MapMat;
typedef Eigen::Map<Eigen::VectorXd> MapVec;

{
private:
const MapMat X;
const MapVec Y;
public:
LogisticReg(const MapMat x_, const MapVec y_) : X(x_), Y(y_) {}

{
// Negative log likelihood
//   sum(log(1 + exp(X * beta))) - y' * X * beta

Eigen::VectorXd xbeta = X * beta;
const double yxbeta = Y.dot(xbeta);
// X * beta => exp(X * beta)
xbeta = xbeta.array().exp();
const double f = (xbeta.array() + 1.0).log().sum() - yxbeta;

//   X' * (p - y), p = exp(X * beta) / (1 + exp(X * beta))

// exp(X * beta) => p
xbeta.array() /= (xbeta.array() + 1.0);
grad.noalias() = X.transpose() * (xbeta - Y);

return f;
}
};

// [[Rcpp::export]]
Rcpp::NumericVector logistic_reg(Rcpp::NumericMatrix x, Rcpp::NumericVector y)
{
const MapMat xx = Rcpp::as<MapMat>(x);
const MapVec yy = Rcpp::as<MapVec>(y);
// Negative log likelihood
LogisticReg nll(xx, yy);
// Initial guess
Eigen::VectorXd beta(xx.cols());
beta.setZero();

double fopt;
int status = optim_lbfgs(nll, beta, fopt);
if(status < 0)
Rcpp::stop("fail to converge");

return Rcpp::wrap(beta);
}

Here is the R code to test the function:

set.seed(123)
n = 5000
p = 100
x = matrix(rnorm(n * p), n)
beta = runif(p)
xb = c(x %*% beta)
p = exp(xb) / (1 + exp(xb))
y = rbinom(n, 1, p)

system.time(res1 <- glm.fit(x, y, family = binomial())$coefficients) # user system elapsed # 0.119 0.008 0.128 system.time(res2 <- logistic_reg(x, y)) # user system elapsed # 0.003 0.000 0.003 max(abs(res1 - res2)) # [1] 0.0001873564 It is much faster than the standard glm.fit() function in R! (Although glm.fit() calculates some other quantities besides beta.) RcppNumerical also provides the fastLR() function to run fast logistic regression, which is a modified and more stable version of the code above. system.time(res3 <- fastLR(x, y)$coefficients)
#    user  system elapsed
#   0.004   0.000   0.004
max(abs(res1 - res3))
# [1] 7.066969e-06