Conditional inference trees (CIT) and conditional inference forests (CIF) reduce split-selection bias by testing features before choosing split thresholds, but repeated permutation tests and threshold searches can make these methods computationally expensive. We study CIT and CIF as top-$k$ feature-ranking methods for downstream prediction using real-data benchmarks, runtime ablations, and synthetic feature-recovery experiments. At a fixed node, if the features and permutation budget do not depend on the node responses, Bonferroni-corrected $+1$ Monte Carlo permutation $p$-values control nodewise rejection under the complete permutation null. CIF ranks 4th among 17 classification methods on 22 datasets and 3rd among 18 regression methods on 8 datasets. With Bonferroni correction held fixed, the CIF runtime ablations indicate that adaptive stopping and the number of thresholds searched have the largest measured effect on runtime: turning off adaptive stopping and using exact threshold search increase fitting time by 4.0--8.4$\times$ and 1.9--10.8$\times$, respectively, while downstream score changes are at most 0.011. Sparse high-$p$ simulations indicate that forest feature sampling can leave informative features out of many split decisions. Overall, the results support CIF as a top-$k$ feature-ranking method in the evaluated downstream prediction benchmarks.

Modern LLM workflows move coordinate-indexed objects across checkpoints: steering vectors, sparse autoencoders, top-$k$ neuron sets, attribution lists, and merge alignments. This is only well posed after fixing the model's residual-stream gauge, which we show is architecture-dependent: LayerNorm residual charts have permutation gauge $S_d$ (up to a global sign flip), while RMSNorm charts with generic per-channel gain have signed-permutation gauge $B_d = S_d \ltimes \{\pm 1\}^d$. Permutation-only alignment is therefore symmetry-incomplete for RMSNorm models. We introduce sign-marginalized Hungarian matching and prove a sharp failure mode: with decorrelated coordinates, raw signed-correlation matching has a structural permutation-accuracy ceiling at the positive-sign fraction of the true gauge, which sign-marginalization removes. We then make coordinate-preserving transport, not function-level merging, the primary object: composing saved-checkpoint local $B_d$ gauges along same-base fine-tuning trajectories recovers 91.1% of cross-run coordinates at 1500 steps versus 60.3% for endpoint matching, and the gain is not explained by merely routing through the base. The recovered gauge transfers tools that permutation-only alignment breaks: TinyLlama SAE reconstruction has NMSE 0.004 under $B_d$ versus 1.08 under $S_d$; Qwen sentiment steering preserves 95.8% of its effect versus 17.2%; refusal steering reverses sign under $S_d$; coordinate-preserving merges behave the same way. The same covariance governs stateful training: signed transport of AdamW state preserves the resumed trajectory, while permutation-only state follows a different one from a functionally identical checkpoint. Finally, gauge-sweep audits show index-level interpretability claims are reproducible only relative to an explicit gauge.

Understanding the geometry of neural network loss landscapes is a central question in deep learning, with implications for generalization and optimization. A striking phenomenon is linear mode connectivity (LMC), where independently trained models can be connected by low-or zero-barrier paths, despite appearing to lie in separate loss basins. However, this is often obscured by symmetries in parameter space--such as neuron permutations--which make functionally equivalent models appear dissimilar. Prior work has predominantly focused on neuron reordering through permutations, but such approaches are limited in scope and fail to capture the richer symmetries exhibited by modern architectures such as Transformers. In this work, we introduce a unified framework that captures four symmetry classes--permutations, semi-permutations, orthogonal transformations, and general invertible maps--broadening the set of valid reparameterizations and subsuming many previous approaches as special cases. Crucially, this generalization enables, for the first time, the discovery of low-and zero-barrier linear interpolation paths between independently trained Vision Transformers and GPT-2 models. Furthermore, our framework extends beyond pairwise alignment, to multi-model and width-heterogeneous settings, enabling alignment across architectures of different sizes. These results reveal deeper structure in the loss landscape and underscore the importance of symmetry-aware analysis for understanding model space geometry. Our code is available here.

While large language models (LLMs) demonstrate impressive capabilities across numerous applications, their robustness remains a critical concern. This paper is motivated by a specific vulnerability: the order sensitivity of LLMs. This vulnerability manifests itself as the order bias observed when LLMs decide between possible options (for example, a preference for the first option) and the tendency of LLMs to provide different answers when options are reordered. The use cases for this scenario extend beyond the classical case of multiple-choice question answering to the use of LLMs for multidocument tasks and as automated evaluators in AI pipelines. We introduce Set-LLM, a novel architectural adaptation for pretrained LLMs that enables the processing of mixed set-text inputs with permutation invariance guarantees. The adaptations involve a new attention mask and new positional encodings specifically designed for sets. We provide a theoretical proof of invariance and demonstrate through experiments that Set-LLM can be trained effectively, achieving comparable or improved performance and maintaining the runtime of the original model, while altogether eliminating order sensitivity.

Among explainability techniques, SHAP stands out as one of the most popular, but often overlooks the causal structure of the problem. In response, do-SHAP employs interventional queries, but its reliance on estimands hinders its practical application. To address this problem, we propose the use of estimand-agnostic approaches, which allow for the estimation of any identifiable query from a single model, making do-SHAP feasible on complex graphs. We also develop a novel algorithm to significantly accelerate its computation at a negligible cost, as well as a method to explain inaccessible Data Generating Processes. We demonstrate the estimation and computational performance of our approach, and validate it on two real-world datasets, highlighting its potential in obtaining reliable explanations.

Large multimodal models (LMMs) have gained impressive performance due to their outstanding capability in various understanding tasks. However, these models still suffer from some fundamental limitations related to robustness and generalization due to the alignment and correlation between visual and textual features. In this paper, we introduce a simple but efficient learning mechanism for improving the robust alignment between visual and textual modalities by solving shuffling problems. In particular, the proposed approach can improve reasoning capability, visual understanding, and cross-modality alignment by introducing two new tasks: reconstructing the image order and the text order into the LMM's pretraining and fine-tuning phases. In addition, we propose a new directed-token approach to capture visual and textual knowledge, enabling the capability to reconstruct the correct order of visual inputs. Then, we introduce a new Image-toResponse Guided loss to further improve the visual understanding of the LMM in its responses. The proposed approach consistently achieves state-of-the-art (SoTA) performance compared with prior LMMs on academic task-oriented and instruction-following LMM benchmarks.

Knowledge distillation is a model compression technique in which a compact "student" network is trained to replicate the predictive behavior of a larger "teacher" network. In logit-based knowledge distillation, it has become the de facto approach to augment cross-entropy with a distillation term. Typically, this term is either a KL divergence that matches marginal probabilities or a correlation-based loss that captures intra-and inter-class relationships. In every case, it acts as an additional term to cross-entropy. This term has its own weight, which must be carefully tuned. In this paper, we adopt a choice-theoretic perspective and recast knowledge distillation under the Plackett-Luce model by interpreting teacher logits as "worth" scores. We introduce Plackett-Luce Distillation (PLD), a weighted list-wise ranking loss. In PLD, the teacher model transfers knowledge of its full ranking of classes, weighting each ranked choice by its own confidence.

We study the selection of agents based on mutual nominations, a theoretical problem with many applications from committee selection to AI alignment. As agents both select and are selected, they may be incentivized to misrepresent their true opinion about the eligibility of others to influence their own chances of selection. Impartial mechanisms circumvent this issue by guaranteeing that the selection of an agent is independent of the nominations cast by that agent. Previous research has established strong bounds on the performance of impartial mechanisms, measured by their ability to approximate the number of nominations for the most highly nominated agents. We study to what extent the performance of impartial mechanisms can be improved if they are given a prediction of a set of agents receiving a maximum number of nominations. Specifically, we provide bounds on the consistency and robustness of such mechanisms, where consistency measures the performance of the mechanisms when the prediction is accurate and robustness its performance when the prediction is inaccurate. For the general setting where up to k agents are to be selected and agents nominate any number of other agents, we give a mechanism with consistency 1 O 1k and robustness 1 1e O 1k .

The advent of foundation models in AI has significantly advanced general-purpose learning, enabling remarkable capabilities in zero-shot inference and in-context learning. However, training such models on physics data, including solutions to partial differential equations (PDEs), poses a unique challenge due to varying dimensionalities across different systems. Traditional approaches either fix a maximum dimension or employ separate encoders for different dimensionalities, resulting in inefficiencies. To address this, we propose a dimension-agnostic neural network architecture, the Axial Neural Network (XNN), inspired by parametersharing structures such as Deep Sets and Graph Neural Networks.

Machine learning is a vital part of many real-world systems, but concerns remain about the lack of interpretability, explainability and robustness of black-box AI systems. Concept Bottleneck Models (CBM) address some of these challenges by learning interpretable concepts from high-dimensional data, e.g.