We design efficient distance approximation algorithms for several classes of structured high-dimensional distributions. Specifically, we show algorithms for the following problems:
- Given sample access to two Bayesian networks $P_1$ and $P_2$ over known directed acyclic graphs $G_1$ and $G_2$ having $n$ nodes and bounded in-degree, approximate $d_{tv}(P_1,P_2)$ to within additive error $ε$ using $poly(n,ε)$ samples and time
- Given sample access to two ferromagnetic Ising models $P_1$ and $P_2$ on $n$ variables with bounded width, approximate $d_{tv}(P_1, P_2)$ to within additive error $ε$ using $poly(n,ε)$ samples and time
- Given sample access to two $n$-dimensional Gaussians $P_1$ and $P_2$, approximate $d_{tv}(P_1, P_2)$ to within additive error $ε$ using $poly(n,ε)$ samples and time
- Given access to observations from two causal models $P$ and $Q$ on $n$ variables that are defined over known causal graphs, approximate $d_{tv}(P_a, Q_a)$ to within additive error $ε$ using $poly(n,ε)$ samples, where $P_a$ and $Q_a$ are the interventional distributions obtained by the intervention $do(A=a)$ on $P$ and $Q$ respectively for a particular variable $A$.
Our results are the first efficient distance approximation algorithms for these well-studied problems. They are derived using a simple and general connection to distribution learning algorithms. The distance approximation algorithms imply new efficient algorithms for {\em tolerant} testing of closeness of the above-mentioned structured high-dimensional distributions.
TU Graz(格拉茨工业大学);OFAI(奥地利人工智能研究所);TU Eindhoven(埃因霍温理工大学);University of Cambridge(剑桥大学)
Gaussian Processes (GPs) are powerful non-parametric Bayesian regression models that allow exact posterior inference, but exhibit high computational and memory costs. In order to improve scalability of GPs, approximate posterior inference is frequently employed, where a prominent class of approximation techniques is based on local GP experts. However, local-expert techniques proposed so far are either not well-principled, come with limited approximation guarantees, or lead to intractable models. In this paper, we introduce deep structured mixtures of GP experts, a stochastic process model whic…
We introduce a kernel approximation strategy that enables computation of the Gaussian process log marginal likelihood and all hyperparameter derivatives in $\mathcal{O}(p)$ time. Our GRIEF kernel consists of $p$ eigenfunctions found using a Nystrom approximation from a dense Cartesian product grid of inducing points. By exploiting algebraic properties of Kronecker and Khatri-Rao tensor products, computational complexity of the training procedure can be practically independent of the number of inducing points. This allows us to use arbitrarily many inducing points to achieve a globally accurate…
We show that the edit distance between two strings of length $n$ can be computed within a factor of $f(ε)$ in $n^{1+ε}$ time as long as the edit distance is at least $n^{1-δ}$ for some $δ(ε) > 0$.
Microsoft Research Asia(微软亚洲研究院);Institute of Computing Technology, Chinese Academy of Sciences(中国科学院计算技术研究所);University of Chinese Academy of Sciences(中国科学院大学)
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