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Xiangru Wang

Publications and source records attributed to Xiangru Wang.

3 recordsLinked to original sources

Incremental-Smoothing-Based ARAIM Protection Levels for Tightly Coupled GNSS/IMU Integration in Urban Canyons

Protection levels (PLs) bound position errors under specified fault hypotheses and risk budgets, but advanced receiver autonomous integrity monitoring (ARAIM) is formulated for snapshot GNSS estimation rather than the correlated posterior of tightly coupled GNSS/IMU factor graph optimization (FGO). This paper formulates ARAIM solution separation and PL computation on the FGO posterior. Because current-epoch pseudorange factors enter only the current-state block of the fixed-lag information matrix, the fault-excluded position covariance, solution separation, and nominal-bias propagation follow exactly from the linearized current-state marginal, which re-tains correlations with velocity, IMU-bias, and clock states and with historical information. Woodbury updates with selected-output evaluation compute these quantities for fault-free, single-satellite, constellation-wide, and second-order hypotheses with-out repeated full-state inversion or graph reoptimization. Surrounding monitoring layers screen measurements, handle post-fit outliers, and determine PL validity and availability. In two road experiments, both nominal sequences achieve 100% horizontal and vertical empirical bounding over PL-valid epochs, with a maximum error-to-PL ratio of 0.96. Normalized errors show that the posterior covariance alone does not capture slowly varying ranging biases: a covariance-only bound computed from the same posteriors retains no resolvable margin, and strong temporal correlation limits the empirical evidence to consistency checks rather than validation of the integrity budget. On identical Experiment A posteriors, the proposed method reduces fault-hypothesis evaluation and PL solving time by 65.2% relative to direct full-state inversion with matching integrity decisions, and controlled fault injections demonstrate fail-safe PL invalidation while navigation continues.

cs.RO↗

GLIO2: A GPU-Parallelized Tightly-Coupled LiDAR-Inertial-GNSS System for Robust and Real-Time Global Localization and Mapping

Globally consistent, real-time state estimation in large-scale, perceptually degraded environments is essential for autonomous vehicles and aerial robots, and requires fusing LiDAR, inertial, and GNSS measurements. Existing fusion methods, however, share a scan-to-map front-end with two failure modes. First, each scan is aligned to an incrementally built map that drifts under degeneracy, and once the estimate diverges the error is irrecoverable. Second, even without divergence, a registration biased by dynamic objects or wrong correspondences is propagated as a single pose constraint with an over-confident covariance, leaving its correspondences unavailable for GNSS to re-weight or relinearize. We propose GLIO2, a tightly-coupled LiDAR-Inertial-GNSS system whose GPU-parallel front-end jointly optimizes scan-to-multiscan LiDAR, IMU pre-integration, and raw GNSS measurements in a single sliding-window factor graph, sustaining real-time operation on edge hardware. A complementary offline back-end reuses the same cached factors to refine the entire trajectory in batch, completing the 30-min, 4.51-km UrbanNav Whampoa sequence in about 24 s. Across three public benchmarks (UrbanNav, MARS-LVIG, M3DGR) and self-collected UAV and vehicle data, GLIO2 attains the best overall accuracy among evaluated systems. On a 5.66-km bridge traversed at up to 96 km/h, where every competing baseline diverges under LiDAR degeneracy, it maintains 1.6 m horizontal accuracy. On an NVIDIA Jetson Orin NX, the full pipeline runs at about 25 Hz (39.60 ms per scan). The source code and datasets will be released.

cs.RO↗

Socrates-Mol: Self-Oriented Cognitive Reasoning through Autonomous Trial-and-Error with Empirical-Bayesian Screening for Molecules

Molecular property prediction is fundamental to chemical engineering applications such as solvent screening. We present Socrates-Mol, a framework that transforms language models into empirical Bayesian reasoners through context engineering, addressing cold start problems without model fine-tuning. The system implements a reflective-prediction cycle where initial outputs serve as priors, retrieved molecular cases provide evidence, and refined predictions form posteriors, extracting reusable chemical rules from sparse data. We introduce ranking tasks aligned with industrial screening priorities and employ cross-model self-consistency across five language models to reduce variance. Experiments on amine solvent LogP prediction reveal task-dependent patterns: regression achieves 72% MAE reduction and 112% R-squared improvement through self-consistency, while ranking tasks show limited gains due to systematic multi-model biases. The framework reduces deployment costs by over 70% compared to full fine-tuning, providing a scalable solution for molecular property prediction while elucidating the task-adaptive nature of self-consistency mechanisms.

physics.chem-ph↗