Bias-Variance and Breadth-Depth Tradeoffs in Respondent-Driven Sampling

Sergiy Nesterko; Joseph Blitzstein

Home/Archive/arXiv

arXiv · 1210.6059

Bias-Variance and Breadth-Depth Tradeoffs in Respondent-Driven Sampling

Sergiy Nesterko·Joseph Blitzstein

View original source ↗Read source document ↗Export metadata ↓

Abstract

Respondent-driven sampling (RDS) is a link-tracing network sampling strategy for collecting data from hard-to-reach populations, such as injection drug users or individuals at high risk of being infected with HIV. The mechanism is to find initial participants (seeds), and give each of them a fixed number of coupons allowing them to recruit people they know from the population of interest, with a mutual financial incentive. The new participants are given coupons again and the process repeats. Currently, the standard RDS estimator used in practice is known as the Volz-Heckathorn (VH) estimator. It relies on strong assumptions about the underlying social network and the RDS process. Via simulation, we study the relative performance of the plain mean and VH estimator when assumptions of the latter are not satisfied, under different network types (including homophily and rich-get-richer networks), participant referral patterns, and varying number of coupons. The analysis demonstrates that the plain mean outperforms the VH estimator in many but not all of the simulated settings, including homophily networks. Also, we highlight the implications of multiple recruitment and varying referral patterns on the depth of RDS process. We develop interactive visualizations of the findings and RDS process to further build insight into the various factors contributing to the performance of current RDS estimation techniques.

Explore related subjects

stat.CO

Keep this discovery

BibTeX RIS

Sergiy Nesterko, Joseph Blitzstein. 2012-10-22. Bias-Variance and Breadth-Depth Tradeoffs in Respondent-Driven Sampling. https://arxiv.org/abs/1210.6059

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

arXiv2026

Extended One-Liners for the Gamma, Poisson, and Binomial Distributions

We demonstrate explicit transformations of three independent uniforms with exact Gamma$(a,1)$, $a>0$, Poisson$(\lambda)$, $\lambda>0$, and Binomial$(N,p)$, $N\geq 1$, $0\leq p \leq 1$ laws using only elementary operations.

stat.CO↗

arXiv2026

Estimating Hierarchically Rank Structured Covariance Matrices

We consider the problem of estimating a high-dimensional covariance matrix from a very limited number of samples. This problem is ubiquitous in computational fluid dynamics, where a small number of fluid snapshots must be used to construct a Gramian matrix determining a reduced-order model, as well as in computational geoscience, where a small ensemble of Earth system forecasts must be used to estimate the covariance matrix associated with the forecast uncertainty. It is common practice to regularize the small-sample covariance by imposing a "localization" structure that enforces a physically realistic correlation length scale, imposing a sparsity constraint, "shrinking" towards a prescribed target, or attenuating small correlations. We propose an alternate technique that regularizes the small-sample covariance by imposing hierarchical rank structure. Compared to regularization methods that assume sparsity such as spatial localization, hierarchical rank structure accommodates a wider range of covariance matrices, roughly corresponding to situations where long-range correlations vary more smoothly than short-range ones. It also results in a data-sparse matrix format that permits highly efficient matrix-vector products. We present theory and algorithms which show how to efficiently estimate a high-dimensional, hierarchically rank structured covariance matrix from limited samples. Through an error analysis and numerical experiments with a variety of model problems, we demonstrate that these techniques are effective at reducing sampling errors, and that in many cases they achieve smaller estimation error than conventional techniques.

stat.CO↗

arXiv2026

Optimal Slice-Adaptive Tuning of Hybrid Slice Sampling

Slice sampling is a Markov chain Monte Carlo algorithm that draws its next state uniformly from a "slice"---a super-level set of the target density function---at each iteration, thereby providing automatic local adaptivity to the scale of the target. In practice the exact slice is not known, so general-purpose implementations use an approximate slice that is grown from a starting interval of length $w>0$, with a computational cost that depends on $w$. This work presents an analysis of the average per-iteration number of target density evaluations, as a function of $w$, of hybrid slice sampling with various slice-finding schemes for targets with contiguous slices. The paper uses the results of the analysis to develop automated, slice-adaptive tuning schemes along with suboptimality bounds and asymptotic convergence guarantees. Simulations demonstrate that the tuning schemes reliably yield near-optimal slice-adaptive tuning with essentially no dependence on the initial setting of $w$.

stat.CO↗