Search arXiv⌕ Search

arXiv · 2610.35163

Sequential versus fully conditional specification for tree-based synthesis of health data

Abstract

Disseminating synthetic data in place of original ones is a promising way to enforce privacy while complying with open science principles, especially in the healthcare domain. To keep pace with the rate at which researchers collect such data, there is a need for fast and flexible synthesis procedures. A popular class of such procedures is based on models of conditional distributions induced by decision trees. Such models can be combined into a synthetic distribution following two main approaches: sequential specification and fully conditional specification. However, there is currently no recommendation on which specification to use to optimize the risk-utility tradeoffs. In this work, we use both specifications to synthesize medical datasets by combining tree-based models of conditional distributions. We compare the quality of the resulting synthetic data using several metrics of risk and utility. Our results indicate no general superiority of either specification over the other. Sequential synthesis seems sensitive to the ordering of the variables, while the fully conditional specification involves more hyperparameters and incurs higher computational costs, which may limit its suitability for off-the-shelf synthesis procedures.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

R{é}my Chapelle, Mohammed Sedki. 2026-10-26. Sequential versus fully conditional specification for tree-based synthesis of health data. https://arxiv.org/abs/2610.35163

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

KEEP EXPLORING

Related papers

Non-asymptotic Estimation of Sparse Partial Correlation via Joint Partial Regression

Partial correlation analysis is widely used in modern multivariate analysis. However, prior methods lack non-asymptotic guarantees and have slow asymptotic estimation rates. We present a method for simultaneously estimating sparse high-dimensional partial correlation matrices and inverse covariance with non-asymptotic rates. The method is a two-stage estimation which exploits the connection between the inverse covariance matrix and linear regression estimation method while enforcing positive semi-definiteness simultaneously. An efficient proximal splitting algorithm for numerically computing the estimate is also derived, and we provide a fast implementation of the algorithm. The effectiveness of the proposed method is demonstrated on both synthetic and real-world data.

stat.ML↗

An Asymptotic Theory of Chain-of-Thought in In-Context Learning

Chain-of-thought (CoT) reasoning has become a widely used mechanism for eliciting multi-step reasoning in large language models by generating intermediate reasoning steps at inference time. Yet the scaling behavior of generalization with CoT depth remains poorly understood. To address this question, we study a theoretically solvable model of CoT for in-context weight prediction in linear regression, where test-time reasoning is represented as an iterative refinement of the weight-parameter estimate. Using tools from random matrix theory under high-dimensional asymptotics, we derive an exact formula for the generalization error as a function of reasoning depth, pretraining data amount, and context length. Our analysis reveals a sharp phase transition separating exponential and polynomial improvement, saturation, and overthinking, and characterizes how the optimal reasoning depth scales. We further show that deeper reasoning is most effective with sufficiently rich pretraining and in-context information, whereas limited pretraining or context makes longer reasoning prone to error amplification or saturation. We also validate these predictions through experiments on fully learned linear attention and softmax attention models. Our results provide a unified theoretical account of how test-time CoT depth affects generalization.

stat.ML↗

Momentum in large-batch training: Polyak enlarges the critical batch size, Nesterov improves data efficiency

We study when and how momentum improves large-batch training in the one-pass regime, using power-law kernel regression as a tractable setting. We first characterize stochastic stability through the \emph{critical learning rate}, defined as the largest learning rate for stable training, and obtain $η_{\mathrm{SGD}}^{\mathrm{crit}}\eqsim 1$, $η_{\mathrm{Polyak}}^{\mathrm{crit}}\eqsim \min\{1,B(1-β)\}$, and $η_{\mathrm{Nesterov}}^{\mathrm{crit}}\eqsim \min\{1,B^q(1-β)\}$, where $B$ is the batch size, $β\in[0,1)$ is the momentum factor, and \(q>1\) is the capacity exponent governing spectral decay. Within the stable region, we derive scaling laws for the full risk dynamics, capturing the progression from an early transient through power-law decay to a noise floor. We then optimize the final-step risk under a fixed data budget, obtaining a three-regime phase diagram that reveals how the benefits of momentum change with batch size. Notably, Polyak enlarges the critical batch size, the largest batch size preserving the optimal small-batch data-scaling exponent, thereby allowing fewer sequential updates without sacrificing data efficiency. In contrast, Nesterov improves the optimal data-scaling exponent in the large-batch regime through look-ahead-induced suppression of noise amplification. Experiments on PLK regression quantitatively support the theoretical scaling predictions, while neural-network experiments provide qualitative evidence for the predicted batch-size dependence and stability behavior.

stat.ML↗