It is commonplace to encounter heterogeneous data, of which some aspects of the data distribution may vary but the underlying causal mechanisms remain constant. When data are divided into distinct environments according to the heterogeneity, recent invariant learning methods have proposed to learn robust and invariant models using this environment partition.

Nonlinear independent component analysis (ICA) is fundamental in unsupervised learning.

We develop a diffusion-based sampler for target distributions known up to a normalising constant. To this end, we rely on the well-known diffusion path that smoothly interpolates between a (simple) base distribution and the target distribution, widely used in diffusion models. Our approach is based on a practical implementation of diffusion-annealed Langevin Monte Carlo, which approximates the diffusion path with convergence guarantees. We tackle the score estimation problem by developing an efficient sequential Monte Carlo sampler that evolves auxiliary variables from conditional distributions along the path, which provides principled score estimates for time-varying distributions. We further develop novel control variate schedules that minimise the variance of these score estimates. Finally, we provide theoretical guarantees and empirically demonstrate the effectiveness of our method on several synthetic and real-world datasets.

Diffusion models have become a central tool in deep generative modeling, but standard formulations rely on a single network and a single diffusion schedule to transform a simple prior, typically a standard normal distribution, into the target data distribution. As a result, the model must simultaneously represent the global structure of the distribution and its fine-scale local variations, which becomes difficult when these scales are strongly mismatched. This issue arises both in natural images, where coarse manifold-level structure and fine textures coexist, and in low-dimensional distributions with highly concentrated local structure. To address this issue, we propose Residual Prior Diffusion (RPD), a two-stage framework in which a coarse prior model first captures the large-scale structure of the data distribution, and a diffusion model is then trained to represent the residual between the prior and the target data distribution. We formulate RPD as an explicit probabilistic model with a tractable evidence lower bound, whose optimization reduces to the familiar objectives of noise prediction or velocity prediction. We further introduce auxiliary variables that leverage information from the prior model and theoretically analyze how they reduce the difficulty of the prediction problem in RPD. Experiments on synthetic datasets with fine-grained local structure show that standard diffusion models fail to capture local details, whereas RPD accurately captures fine-scale detail while preserving the large-scale structure of the distribution. On natural image generation tasks, RPD achieved generation quality that matched or exceeded that of representative diffusion-based baselines and it maintained strong performance even with a small number of inference steps.

The aim of this paper is the reconstruction of a smooth surface from an unorganized point cloud sampled by a closed surface, with the preservation of geometric shapes, without any further information other than the point cloud. Implicit neural representations (INRs) have recently emerged as a promising approach to surface reconstruction. However, the reconstruction quality of existing methods relies on ground truth implicit function values or surface normal vectors. In this paper, we show that proper supervision of partial differential equations and fundamental properties of differential vector fields are sufficient to robustly reconstruct high-quality surfaces. We cast the $p$-Poisson equation to learn a signed distance function (SDF) and the reconstructed surface is implicitly represented by the zero-level set of the SDF. For efficient training, we develop a variable splitting structure by introducing a gradient of the SDF as an auxiliary variable and impose the $p$-Poisson equation directly on the auxiliary variable as a hard constraint. Based on the curl-free property of the gradient field, we impose a curl-free constraint on the auxiliary variable, which leads to a more faithful reconstruction. Experiments on standard benchmark datasets show that the proposed INR provides a superior and robust reconstruction. The code is available at https://github.com/Yebbi/PINC.

Symmetry breaking is a crucial technique in modern combinatorial solving, but it is difficult to be sure it is implemented correctly. The most successful approach to deal with bugs is to make solvers certifying, so that they output not just a solution, but also a mathematical proof of correctness in a standard format, which can then be checked by a formally verified checker. This requires justifying symmetry reasoning within the proof, but developing efficient methods for this has remained a long-standing open challenge. A fully general approach was recently proposed by Bogaerts et al. (2023), but it relies on encoding lexicographic orders with big integers, which quickly becomes infeasible for large symmetries. In this work, we develop a method for instead encoding orders with auxiliary variables. We show that this leads to orders-of-magnitude speed-ups in both theory and practice by running experiments on proof logging and checking for SAT symmetry breaking using the state-of-the-art satsuma symmetry breaker and the VeriPB proof checking toolchain.

In the field of Explainable Constraint Solving, it is common to explain to a user why a problem is unsatisfiable. A recently proposed method for this is to compute a sequence of explanation steps. Such a step-wise explanation shows individual reasoning steps involving constraints from the original specification, that in the end explain a conflict. However, computing a step-wise explanation is computationally expensive, limiting the scope of problems for which it can be used. We investigate how we can use proofs generated by a constraint solver as a starting point for computing step-wise explanations, instead of computing them step-by-step. More specifically, we define a framework of abstract proofs, in which both proofs and step-wise explanations can be represented. We then propose several methods for converting a proof to a step-wise explanation sequence, with special attention to trimming and simplification techniques to keep the sequence and its individual steps small. Our results show our method significantly speeds up the generation of step-wise explanation sequences, while the resulting step-wise explanation has a quality similar to the current state-of-the-art.