اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدOn Unbiased Estimation for Discretized Models
61
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
In this article, we consider computing expectations w.r.t. probability measures which are subject to discretization error. Examples include partially observed diffusion processes or inverse problems, where one may have to discretize time and/or space, in order to practically work with the probability of interest. Given access only to these discretizations, we consider the construction of unbiased Monte Carlo estimators of expectations w.r.t. such target probability distributions. It is shown how to obtain such estimators using a novel adaptation of randomization schemes and Markov simulation methods. Under appropriate assumptions, these estimators possess finite variance and finite expected cost. There are two important consequences of this approach: (i) unbiased inference is achieved at the canonical complexity rate, and (ii) the resulting estimators can be generated independently, thereby allowing strong scaling to arbitrarily many parallel processors. Several algorithms are presented, and applied to some examples of Bayesian inference problems, with both simulated and real observed data.
قيم البحث
اقرأ أيضاً
Optimization-based samplers such as randomize-then-optimize (RTO) [2] provide an efficient and parallellizable approach to solving large-scale Bayesian inverse problems. These methods solve randomly perturbed optimization problems to draw samples fro
m an approximate posterior distribution. Correcting these samples, either by Metropolization or importance sampling, enables characterization of the original posterior distribution. This paper focuses on the scalability of RTO to problems with high- or infinite-dimensional parameters. We introduce a new subspace acceleration strategy that makes the computational complexity of RTO scale linearly with the parameter dimension. This subspace perspective suggests a natural extension of RTO to a function space setting. We thus formalize a function space version of RTO and establish sufficient conditions for it to produce a valid Metropolis-Hastings proposal, yielding dimension-independent sampling performance. Numerical examples corroborate the dimension-independence of RTO and demonstrate sampling performance that is also robust to small observational noise.
The leapfrog integrator is routinely used within the Hamiltonian Monte Carlo method and its variants. We give strong numerical evidence that alternative, easy to implement algorithms yield fewer rejections with a given computational effort. When the
dimensionality of the target distribution is high, the number of accepted proposals may be multiplied by a factor of three or more. This increase in the number of accepted proposals is not achieved by impairing any positive features of the sampling. We also establish new non-asymptotic and asymptotic results on the monotonic relationship between the expected acceptance rate and the expected energy error. These results further validate the derivation of one of the integrators we consider and are of independent interest.
Archetypal analysis is an unsupervised learning method for exploratory data analysis. One major challenge that limits the applicability of archetypal analysis in practice is the inherent computational complexity of the existing algorithms. In this pa
per, we provide a novel approximation approach to partially address this issue. Utilizing probabilistic ideas from high-dimensional geometry, we introduce two preprocessing techniques to reduce the dimension and representation cardinality of the data, respectively. We prove that, provided the data is approximately embedded in a low-dimensional linear subspace and the convex hull of the corresponding representations is well approximated by a polytope with a few vertices, our method can effectively reduce the scaling of archetypal analysis. Moreover, the solution of the reduced problem is near-optimal in terms of prediction errors. Our approach can be combined with other acceleration techniques to further mitigate the intrinsic complexity of archetypal analysis. We demonstrate the usefulness of our results by applying our method to summarize several moderately large-scale datasets.
This position paper summarizes a recently developed research program focused on inference in the context of data centric science and engineering applications, and forecasts its trajectory forward over the next decade. Often one endeavours in this con
text to learn complex systems in order to make more informed predictions and high stakes decisions under uncertainty. Some key challenges which must be met in this context are robustness, generalizability, and interpretability. The Bayesian framework addresses these three challenges, while bringing with it a fourth, undesirable feature: it is typically far more expensive than its deterministic counterparts. In the 21st century, and increasingly over the past decade, a growing number of methods have emerged which allow one to leverage cheap low-fidelity models in order to precondition algorithms for performing inference with more expensive models and make Bayesian inference tractable in the context of high-dimensional and expensive models. Notable examples are multilevel Monte Carlo (MLMC), multi-index Monte Carlo (MIMC), and their randomized counterparts (rMLMC), which are able to provably achieve a dimension-independent (including $infty-$dimension) canonical complexity rate with respect to mean squared error (MSE) of $1/$MSE. Some parallelizability is typically lost in an inference context, but recently this has been largely recovered via novel double randomization approaches. Such an approach delivers i.i.d. samples of quantities of interest which are unbiased with respect to the infinite resolution target distribution. Over the coming decade, this family of algorithms has the potential to transform data centric science and engineering, as well as classical machine learning applications such as deep learning, by scaling up and scaling out fully Bayesian inference.
Deterministic interpolation and quadrature methods are often unsuitable to address Bayesian inverse problems depending on computationally expensive forward mathematical models. While interpolation may give precise posterior approximations, determinis
tic quadrature is usually unable to efficiently investigate an informative and thus concentrated likelihood. This leads to a large number of required expensive evaluations of the mathematical model. To overcome these challenges, we formulate and test a multilevel adaptive sparse Leja algorithm. At each level, adaptive sparse grid interpolation and quadrature are used to approximate the posterior and perform all quadrature operations, respectively. Specifically, our algorithm uses coarse discretizations of the underlying mathematical model to investigate the parameter space and to identify areas of high posterior probability. Adaptive sparse grid algorithms are then used to place points in these areas, and ignore other areas of small posterior probability. The points are weighted Leja points. As the model discretization is coarse, the construction of the sparse grid is computationally efficient. On this sparse grid, the posterior measure can be approximated accurately with few expensive, fine model discretizations. The efficiency of the algorithm can be enhanced further by exploiting more than two discretization levels. We apply the proposed multilevel adaptive sparse Leja algorithm in numerical experiments involving elliptic inverse problems in 2D and 3D space, in which we compare it with Markov chain Monte Carlo sampling and a standard multilevel approximation.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
