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Acta Numerica

High-dimensional integration: The quasi-Monte Carlo way

Josef Dick, Frances Y. Kuo, Ian H. Sloan

Published Apr 2, 2013• 615 citations
Publisher

Abstract

This paper is a contemporary review of QMC (‘quasi-Monte Carlo’) methods, that is, equal-weight rules for the approximate evaluation of high-dimensional integrals over the unit cube [0,1] s , where s may be large, or even infinite. After a general introduction, the paper surveys recent developments in lattice methods, digital nets, and related themes. Among those recent developments are methods of construction of both lattices and digital nets, to yield QMC rules that have a prescribed rate of convergence for sufficiently smooth functions, and ideally also guaranteed slow growth (or no growth) of the worst-case error as s increases. A crucial role is played by parameters called ‘weights’, since a careful use of the weight parameters is needed to ensure that the worst-case errors in an appropriately weighted function space are bounded, or grow only slowly, as the dimension s increases. Important tools for the analysis are weighted function spaces, reproducing kernel Hilbert spaces, and discrepancy, all of which are discussed with an appropriate level of detail.

DOI
10.1017/s0962492913000044

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This paper is a contemporary review of QMC (‘quasi-Monte Carlo’) methods, that is, equal-weight rules for the approximate evaluation of high-dimensional integrals over the unit cube [0,1] s , where s may be large, or even infinite. After a general introduction, the paper surveys recent developments in lattice methods, digital nets, and related themes. Among those recent developments are methods of construction of both lattices and digital nets, to yield QMC rules that have a prescribed rate of convergence for sufficiently smooth functions, and ideally also guaranteed slow growth (or no growth) of the worst-case error as s increases. A crucial role is played by parameters called ‘weights’, since a careful use of the weight parameters is needed to ensure that the worst-case errors in an appropriately weighted function space are bounded, or grow only slowly, as the dimension s increases. Important tools for the analysis are weighted function spaces, reproducing kernel Hilbert spaces, and discrepancy, all of which are discussed with an appropriate level of detail.
This paper is a contemporary review of quasi-Monte Carlo (QMC) methods, that is, equal-weight rules for the approximate evaluation of high-dimensional integrals over the unit cube [0,1]s[0,1]^s[0,1]s. It first introduces the by-now standard setting of weighted Hilbert spaces of functions with square-integrable mixed first derivatives, and then indicates alternative settings, such as non-Hilbert spaces, that can sometimes be more suitable. Original contributions include the extension of the fast component-by-component (CBC) construction of lattice rules that achieve the optimal convergence order (a rate of almost 1/N1/N1/N, where NNN is the number of points, independently of dimension) to so-called “product and order dependent” (POD) weights, as seen in some recent applications. Although the paper has a strong focus on lattice rules, the function space settings are applicable to all QMC methods. Furthermore, the error analysis and construction of lattice rules can be adapted to polynomial lattice rules from the family of digital nets. doi:10.1017/S1446181112000077
Abstract This paper is a contemporary review of quasi-Monte Carlo (QMC) methods, that is, equal-weight rules for the approximate evaluation of high-dimensional integrals over the unit cube [0,1] s . It first introduces the by-now standard setting of weighted Hilbert spaces of functions with square-integrable mixed first derivatives, and then indicates alternative settings, such as non-Hilbert spaces, that can sometimes be more suitable. Original contributions include the extension of the fast component-by-component (CBC) construction of lattice rules that achieve the optimal convergence order (a rate of almost 1/ N , where N is the number of points, independently of dimension) to so-called “product and order dependent” (POD) weights, as seen in some recent applications. Although the paper has a strong focus on lattice rules, the function space settings are applicable to all QMC methods. Furthermore, the error analysis and construction of lattice rules can be adapted to polynomial lattice rules from the family of digital nets.
Abstract. We study quasi-Monte Carlo (QMC) integration over the multidimensional unit cube in several weighted function spaces with different smoothness classes. We consider approximating the integral of a function by the median of several integral estimates under independent and random choices of the underlying QMC point sets (either linearly scrambled digital nets or infinite-precision polynomial lattice point sets). Even though our approach does not require any information on the smoothness and weights of a target function space as an input, we can prove a probabilistic upper bound on the worst-case error for the respective weighted function space, where the failure probability converges to 0 exponentially fast as the number of estimates increases. Our obtained rates of convergence are nearly optimal for function spaces with finite smoothness, and we can attain a dimension-independent super-polynomial convergence for a class of infinitely differentiable functions. This implies that our median-based QMC rule is universal in the sense that it does not need to be adjusted to the smoothness and the weights of the function spaces and yet exhibits the nearly optimal rate of convergence. Numerical experiments support our theoretical results.
Monte Carlo (MQ) method is a powerful tool to approximate high dimensional integrals. The disadvantage of ordinary MQ is the slow convergence rate by cause of the essential randomness of this method. Computations of this convergence can lead to pure time consuming. Quasi-Monte Carlo (QMC) method yields considerably better results since this method is a deterministic alternative which uses Low-Discrepancy sequences instead of random samples . There are a multiplicity of big open problems in QMC-methods, problems partly arising from applications and partly arising from theory. QMC are developed to integrate over unite cube, where it has much more accuracy than MC for integrands of bounded variation. Integration over more general spaces such as triangles, disks and Cartesian products of such spaces is more challenging for QMC. Nevertheless in real-world applications various problems are defined over such spaces. The aim of this thesis is to provide a survey of a solution of such problems of numerical integration defined over non-cubical spaces. We present QMC and randomised QMC (RQMC) constructions in the triangle with a vanishing discrepancy based on the recent work of Basu 2016. The QMC construction is a version of the Van der Corput-Halton sequences specially made to the unit triangle. The attraction of scrambled net is replication based error estimation for QMC with slightly the same accuracy as QMC, and for smooth enough integrands.
High-dimensional integrals arise in a variety of areas, including quantum physics, the physics and chemistry of molecules, statistical mechanics and more recently, in financial applications. In order to approximate multidimensional integrals, one may use Monte Carlo methods in which the quadrature points are generated randomly or quasi-Monte Carlo methods, in which points are generated deterministically. One particular class of quasi-Monte Carlo methods for multivariate integration is represented by lattice rules. Lattice rules constructed throughout this thesis allow good approximations to integrals of functions belonging to certain weighted function spaces. These function spaces were proposed as an explanation as to why integrals in many variables appear to be successfully approximated although the standard theory indicates that the number of quadrature points required for reasonable accuracy would be astronomical because of the large number of variables. The purpose of this thesis is to contribute to theoretical results regarding the construction of lattice rules for multiple integration. We consider both lattice rules for integrals over the unit cube and lattice rules suitable for integrals over Euclidean space. The research reported throughout the thesis is devoted to finding the generating vector required to produce lattice rules that have what is termed a low weighted discrepancy . In simple terms, the discrepancy is a measure of the uniformity of the distribution of the quadrature points or in other settings, a worst-case error. One of the assumptions used in these weighted function spaces is that variables are arranged in the decreasing order of their importance and the assignment of weights in this situation results in so-called product weights . In other applications it is rather the importance of group of variables that matters. This situation is modelled by using function spaces in which the weights are general . In the weighted settings mentioned above, the quality of the lattice rules is assessed by the weighted discrepancy mentioned earlier. Under appropriate conditions on the weights, the lattice rules constructed here produce a convergence rate of the error that ranges from O(n−1/2) to the (believed) optimal O(n−1+δ) for any δ gt 0, with the involved constant independent of the dimension.
Quasi-Monte Carlo (QMC) methods are equal weight quadrature rules to approximate integrals over the unit cube with respect to the uniform measure. In this paper we discuss QMC integration with respect to general product measures defined on an arbitrary cube. We only require that the cumulative distribution function is invertible. We develop a worst-case error bound and study the dependence of the error on the number of points and the dimension for digital nets and sequences as well as polynomial lattice point sets, which are mapped to the domain using the inverse cumulative distribution function. We do not require any smoothness properties of the probability density function and the worst-case error does not depend on the particular choice of density function and its smoothness. The component-by-component construction of polynomial lattice rules is based on a criterion which depends only on the size of the cube but is otherwise independent of the product measure.