Efficient calculation of the worst-case error and (fast) component-by-component construction of higher order polynomial lattice rules

We show how to obtain a fast component-by-component construction algorithm for higher order polynomial lattice rules. Such rules are useful for multivariate quadrature of high-dimensional smooth functions over the unit cube as they achieve the near optimal order of convergence. The main problem addressed in this paper is to find an efficient way of computing the worst-case error. A general algorithm is presented and explicit expressions for base~2 are given. To obtain an efficient component-by-component construction algorithm we exploit the structure of the underlying cyclic group. We compare our new higher order multivariate quadrature rules to existing quadrature rules based on higher order digital nets by computing their worst-case error. These numerical results show that the higher order polynomial lattice rules improve upon the known constructions of quasi-Monte Carlo rules based on higher order digital nets

The construction of good lattice rules and polynomial lattice rules

A comprehensive overview of lattice rules and polynomial lattice rules is given for function spaces based on $\ell_p$ semi-norms. Good lattice rules and polynomial lattice rules are defined as those obtaining worst-case errors bounded by the optimal rate of convergence for the function space. The focus is on algebraic rates of convergence $O(N^{-\alpha+\epsilon})$ for $\alpha \ge 1$ and any $\epsilon > 0$, where $\alpha$ is the decay of a series representation of the integrand function. The dependence of the implied constant on the dimension can be controlled by weights which determine the influence of the different dimensions. Different types of weights are discussed. The construction of good lattice rules, and polynomial lattice rules, can be done using the same method for all $1 < p \le \infty$; but the case $p=1$ is special from the construction point of view. For $1 < p \le \infty$ the component-by-component construction and its fast algorithm for different weighted function spaces is then discussed

On a projection-corrected component-by-component construction

The component-by-component construction is the standard method of finding good lattice rules or polynomial lattice rules for numerical integration. Several authors have reported that in numerical experiments the generating vector sometimes has repeated components. We study a variation of the classical component-by-component algorithm for the construction of lattice or polynomial lattice point sets where the components are forced to differ from each other. This avoids the problem of having projections where all quadrature points lie on the main diagonal. Since the previous results on the worst-case error do not apply to this modified algorithm, we prove such an error bound here. We also discuss further restrictions on the choice of components in the component-by-component algorithm

Fast QMC matrix-vector multiplication

Quasi-Monte Carlo (QMC) rules $1/N \sum_{n=0}^{N-1} f(\boldsymbol{y}_n A)$ can be used to approximate integrals of the form $\int_{[0,1]^s} f(\boldsymbol{y} A) \,\mathrm{d} \boldsymbol{y}$, where $A$ is a matrix and $\boldsymbol{y}$ is row vector. This type of integral arises for example from the simulation of a normal distribution with a general covariance matrix, from the approximation of the expectation value of solutions of PDEs with random coefficients, or from applications from statistics. In this paper we design QMC quadrature points $\boldsymbol{y}_0, ..., \boldsymbol{y}_{N-1} \in [0,1]^s$ such that for the matrix $Y = (\boldsymbol{y}_{0}^\top, ..., \boldsymbol{y}_{N-1}^\top)^\top$ whose rows are the quadrature points, one can use the fast Fourier transform to compute the matrix-vector product $Y \boldsymbol{a}^\top$, $\boldsymbol{a} \in \mathbb{R}^s$, in $\mathcal{O}(N \log N)$ operations and at most $s-1$ extra additions. The proposed method can be applied to lattice rules, polynomial lattice rules and a certain type of Korobov $p$-set. The approach is illustrated computationally by three numerical experiments. The first test considers the generation of points with normal distribution and general covariance matrix, the second test applies QMC to high-dimensional, affine-parametric, elliptic partial differential equations with uniformly distributed random coefficients, and the third test addresses Finite-Element discretizations of elliptic partial differential equations with high-dimensional, log-normal random input data. All numerical tests show a significant speed-up of the computation times of the fast QMC matrix method compared to a conventional implementation as the dimension becomes large